REMARK ID 642879 MODEL 1 pro
PFRMAT TS
TARGET pro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.230  -0.394  -1.280  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.189  -0.304  -0.976  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.610   1.132  -0.720  1.00 24.67           C  
ATOM      4  O   PRO A   1       0.892   2.070  -1.053  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.836  -0.838  -2.251  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.934  -0.341  -3.331  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.466  -0.444  -2.736  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.421  -0.942  -0.110  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.862  -0.456  -2.343  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.899  -1.935  -2.213  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.205   0.698  -3.596  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.058  -0.943  -4.241  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.079   0.415  -3.043  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.938  -1.400  -3.006  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.627   0.420  -0.877  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.542  -1.211  -0.829  1.00 24.67           H  
ATOM     17  N   ALA A   2       2.783   1.307  -0.119  1.00 24.67           N  
ATOM     18  CA  ALA A   2       3.334   2.638   0.154  1.00 24.67           C  
ATOM     19  C   ALA A   2       3.581   3.464  -1.116  1.00 24.67           C  
ATOM     20  O   ALA A   2       3.490   4.691  -1.102  1.00 24.67           O  
ATOM     21  CB  ALA A   2       4.637   2.512   0.919  1.00 24.67           C  
ATOM     22  H   ALA A   2       3.324   0.498   0.157  1.00 24.67           H  
ATOM     23  HA  ALA A   2       2.609   3.179   0.767  1.00 24.67           H  
ATOM     24 1HB  ALA A   2       5.018   3.506   1.150  1.00 24.67           H  
ATOM     25 2HB  ALA A   2       4.467   1.964   1.846  1.00 24.67           H  
ATOM     26 3HB  ALA A   2       5.365   1.978   0.310  1.00 24.67           H  
ATOM     27  N   TYR A   3       3.961   2.790  -2.201  1.00 24.67           N  
ATOM     28  CA  TYR A   3       4.289   3.477  -3.443  1.00 24.67           C  
ATOM     29  C   TYR A   3       3.152   4.289  -4.033  1.00 24.67           C  
ATOM     30  O   TYR A   3       2.034   3.803  -4.214  1.00 24.67           O  
ATOM     31  CB  TYR A   3       4.785   2.500  -4.503  1.00 24.67           C  
ATOM     32  CG  TYR A   3       5.069   3.199  -5.824  1.00 24.67           C  
ATOM     33  CD1 TYR A   3       6.209   3.978  -5.979  1.00 24.67           C  
ATOM     34  CD2 TYR A   3       4.170   3.071  -6.874  1.00 24.67           C  
ATOM     35  CE1 TYR A   3       6.442   4.625  -7.181  1.00 24.67           C  
ATOM     36  CE2 TYR A   3       4.408   3.713  -8.071  1.00 24.67           C  
ATOM     37  CZ  TYR A   3       5.535   4.487  -8.226  1.00 24.67           C  
ATOM     38  OH  TYR A   3       5.764   5.121  -9.424  1.00 24.67           O  
ATOM     39  H   TYR A   3       4.016   1.787  -2.160  1.00 24.67           H  
ATOM     40  HA  TYR A   3       5.098   4.176  -3.227  1.00 24.67           H  
ATOM     41 1HB  TYR A   3       5.699   2.013  -4.163  1.00 24.67           H  
ATOM     42 2HB  TYR A   3       4.034   1.728  -4.673  1.00 24.67           H  
ATOM     43  HD1 TYR A   3       6.914   4.085  -5.155  1.00 24.67           H  
ATOM     44  HD2 TYR A   3       3.275   2.462  -6.751  1.00 24.67           H  
ATOM     45  HE1 TYR A   3       7.333   5.239  -7.304  1.00 24.67           H  
ATOM     46  HE2 TYR A   3       3.701   3.610  -8.893  1.00 24.67           H  
ATOM     47  HH  TYR A   3       6.472   5.762  -9.313  1.00 24.67           H  
ATOM     48  N   THR A   4       3.485   5.514  -4.401  1.00 24.67           N  
ATOM     49  CA  THR A   4       2.572   6.440  -5.034  1.00 24.67           C  
ATOM     50  C   THR A   4       3.398   7.355  -5.932  1.00 24.67           C  
ATOM     51  O   THR A   4       4.551   7.644  -5.611  1.00 24.67           O  
ATOM     52  CB  THR A   4       1.836   7.248  -3.944  1.00 24.67           C  
ATOM     53  OG1 THR A   4       0.815   8.087  -4.518  1.00 24.67           O  
ATOM     54  CG2 THR A   4       2.843   8.108  -3.208  1.00 24.67           C  
ATOM     55  H   THR A   4       4.426   5.825  -4.214  1.00 24.67           H  
ATOM     56  HA  THR A   4       1.856   5.888  -5.643  1.00 24.67           H  
ATOM     57  HB  THR A   4       1.370   6.555  -3.237  1.00 24.67           H  
ATOM     58  HG1 THR A   4       0.214   7.538  -5.035  1.00 24.67           H  
ATOM     59 1HG2 THR A   4       2.347   8.667  -2.424  1.00 24.67           H  
ATOM     60 2HG2 THR A   4       3.606   7.465  -2.764  1.00 24.67           H  
ATOM     61 3HG2 THR A   4       3.309   8.799  -3.910  1.00 24.67           H  
ATOM     62  N   ASN A   5       2.818   7.837  -7.030  1.00 24.67           N  
ATOM     63  CA  ASN A   5       3.534   8.786  -7.878  1.00 24.67           C  
ATOM     64  C   ASN A   5       2.872  10.155  -7.851  1.00 24.67           C  
ATOM     65  O   ASN A   5       1.874  10.394  -8.551  1.00 24.67           O  
ATOM     66  CB  ASN A   5       3.662   8.292  -9.303  1.00 24.67           C  
ATOM     67  CG  ASN A   5       4.522   9.228 -10.134  1.00 24.67           C  
ATOM     68  OD1 ASN A   5       4.992  10.270  -9.627  1.00 24.67           O  
ATOM     69  ND2 ASN A   5       4.748   8.870 -11.383  1.00 24.67           N  
ATOM     70  H   ASN A   5       1.879   7.556  -7.265  1.00 24.67           H  
ATOM     71  HA  ASN A   5       4.542   8.915  -7.481  1.00 24.67           H  
ATOM     72 1HB  ASN A   5       4.106   7.294  -9.309  1.00 24.67           H  
ATOM     73 2HB  ASN A   5       2.673   8.220  -9.759  1.00 24.67           H  
ATOM     74 1HD2 ASN A   5       5.321   9.436 -11.979  1.00 24.67           H  
ATOM     75 2HD2 ASN A   5       4.355   8.019 -11.737  1.00 24.67           H  
ATOM     76  N   SER A   6       3.456  11.060  -7.063  1.00 24.67           N  
ATOM     77  CA  SER A   6       2.894  12.387  -6.839  1.00 24.67           C  
ATOM     78  C   SER A   6       2.805  13.216  -8.119  1.00 24.67           C  
ATOM     79  O   SER A   6       1.992  14.137  -8.208  1.00 24.67           O  
ATOM     80  CB  SER A   6       3.713  13.123  -5.798  1.00 24.67           C  
ATOM     81  OG  SER A   6       5.004  13.395  -6.265  1.00 24.67           O  
ATOM     82  H   SER A   6       4.291  10.789  -6.560  1.00 24.67           H  
ATOM     83  HA  SER A   6       1.896  12.258  -6.443  1.00 24.67           H  
ATOM     84 1HB  SER A   6       3.213  14.056  -5.537  1.00 24.67           H  
ATOM     85 2HB  SER A   6       3.770  12.519  -4.892  1.00 24.67           H  
ATOM     86  HG  SER A   6       4.890  13.926  -7.058  1.00 24.67           H  
ATOM     87  N   PHE A   7       3.590  12.850  -9.134  1.00 24.67           N  
ATOM     88  CA  PHE A   7       3.605  13.516 -10.432  1.00 24.67           C  
ATOM     89  C   PHE A   7       2.210  13.608 -11.030  1.00 24.67           C  
ATOM     90  O   PHE A   7       1.870  14.574 -11.714  1.00 24.67           O  
ATOM     91  CB  PHE A   7       4.511  12.778 -11.414  1.00 24.67           C  
ATOM     92  CG  PHE A   7       4.607  13.416 -12.761  1.00 24.67           C  
ATOM     93  CD1 PHE A   7       5.430  14.512 -12.975  1.00 24.67           C  
ATOM     94  CD2 PHE A   7       3.875  12.916 -13.824  1.00 24.67           C  
ATOM     95  CE1 PHE A   7       5.516  15.095 -14.226  1.00 24.67           C  
ATOM     96  CE2 PHE A   7       3.957  13.492 -15.073  1.00 24.67           C  
ATOM     97  CZ  PHE A   7       4.778  14.585 -15.275  1.00 24.67           C  
ATOM     98  H   PHE A   7       4.198  12.038  -9.020  1.00 24.67           H  
ATOM     99  HA  PHE A   7       3.987  14.528 -10.295  1.00 24.67           H  
ATOM    100 1HB  PHE A   7       5.512  12.690 -10.997  1.00 24.67           H  
ATOM    101 2HB  PHE A   7       4.125  11.779 -11.558  1.00 24.67           H  
ATOM    102  HD1 PHE A   7       6.011  14.912 -12.144  1.00 24.67           H  
ATOM    103  HD2 PHE A   7       3.232  12.057 -13.662  1.00 24.67           H  
ATOM    104  HE1 PHE A   7       6.165  15.956 -14.383  1.00 24.67           H  
ATOM    105  HE2 PHE A   7       3.374  13.087 -15.900  1.00 24.67           H  
ATOM    106  HZ  PHE A   7       4.845  15.041 -16.262  1.00 24.67           H  
ATOM    107  N   THR A   8       1.435  12.541 -10.851  1.00 24.67           N  
ATOM    108  CA  THR A   8       0.139  12.415 -11.474  1.00 24.67           C  
ATOM    109  C   THR A   8      -0.996  12.984 -10.627  1.00 24.67           C  
ATOM    110  O   THR A   8      -2.164  12.957 -11.035  1.00 24.67           O  
ATOM    111  CB  THR A   8      -0.129  10.930 -11.767  1.00 24.67           C  
ATOM    112  OG1 THR A   8      -0.191  10.186 -10.531  1.00 24.67           O  
ATOM    113  CG2 THR A   8       1.012  10.381 -12.606  1.00 24.67           C  
ATOM    114  H   THR A   8       1.745  11.798 -10.222  1.00 24.67           H  
ATOM    115  HA  THR A   8       0.160  12.959 -12.417  1.00 24.67           H  
ATOM    116  HB  THR A   8      -1.070  10.820 -12.304  1.00 24.67           H  
ATOM    117  HG1 THR A   8       0.557  10.440  -9.939  1.00 24.67           H  
ATOM    118 1HG2 THR A   8       0.835   9.327 -12.815  1.00 24.67           H  
ATOM    119 2HG2 THR A   8       1.070  10.934 -13.541  1.00 24.67           H  
ATOM    120 3HG2 THR A   8       1.947  10.489 -12.056  1.00 24.67           H  
ATOM    121  N   ARG A   9      -0.705  13.468  -9.428  1.00 24.67           N  
ATOM    122  CA  ARG A   9      -1.808  13.952  -8.631  1.00 24.67           C  
ATOM    123  C   ARG A   9      -2.391  15.202  -9.260  1.00 24.67           C  
ATOM    124  O   ARG A   9      -1.679  16.138  -9.615  1.00 24.67           O  
ATOM    125  CB  ARG A   9      -1.377  14.196  -7.202  1.00 24.67           C  
ATOM    126  CG  ARG A   9      -1.079  12.913  -6.463  1.00 24.67           C  
ATOM    127  CD  ARG A   9      -0.659  13.135  -5.064  1.00 24.67           C  
ATOM    128  NE  ARG A   9      -0.311  11.881  -4.416  1.00 24.67           N  
ATOM    129  CZ  ARG A   9      -0.017  11.740  -3.115  1.00 24.67           C  
ATOM    130  NH1 ARG A   9      -0.047  12.782  -2.310  1.00 24.67           N  
ATOM    131  NH2 ARG A   9       0.299  10.550  -2.645  1.00 24.67           N  
ATOM    132  H   ARG A   9       0.254  13.535  -9.087  1.00 24.67           H  
ATOM    133  HA  ARG A   9      -2.580  13.184  -8.611  1.00 24.67           H  
ATOM    134 1HB  ARG A   9      -0.471  14.804  -7.193  1.00 24.67           H  
ATOM    135 2HB  ARG A   9      -2.152  14.737  -6.663  1.00 24.67           H  
ATOM    136 1HG  ARG A   9      -1.980  12.301  -6.447  1.00 24.67           H  
ATOM    137 2HG  ARG A   9      -0.299  12.374  -6.994  1.00 24.67           H  
ATOM    138 1HD  ARG A   9       0.217  13.785  -5.047  1.00 24.67           H  
ATOM    139 2HD  ARG A   9      -1.470  13.598  -4.505  1.00 24.67           H  
ATOM    140  HE  ARG A   9      -0.278  11.049  -4.992  1.00 24.67           H  
ATOM    141 1HH1 ARG A   9      -0.293  13.693  -2.670  1.00 24.67           H  
ATOM    142 2HH1 ARG A   9       0.172  12.670  -1.331  1.00 24.67           H  
ATOM    143 1HH2 ARG A   9       0.342   9.738  -3.279  1.00 24.67           H  
ATOM    144 2HH2 ARG A   9       0.519  10.436  -1.669  1.00 24.67           H  
ATOM    145  N   GLY A  10      -3.708  15.210  -9.403  1.00 24.67           N  
ATOM    146  CA  GLY A  10      -4.414  16.339  -9.988  1.00 24.67           C  
ATOM    147  C   GLY A  10      -4.436  16.333 -11.524  1.00 24.67           C  
ATOM    148  O   GLY A  10      -5.062  17.199 -12.133  1.00 24.67           O  
ATOM    149  H   GLY A  10      -4.233  14.404  -9.098  1.00 24.67           H  
ATOM    150 1HA  GLY A  10      -5.436  16.340  -9.612  1.00 24.67           H  
ATOM    151 2HA  GLY A  10      -3.954  17.264  -9.640  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.821  15.325 -12.166  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.787  15.273 -13.635  1.00 24.67           C  
ATOM    154  C   VAL A  11      -5.174  15.218 -14.248  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.399  15.668 -15.371  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.979  14.071 -14.149  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -3.724  12.742 -13.899  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.727  14.263 -15.630  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.321  14.606 -11.638  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.294  16.176 -13.987  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.034  14.025 -13.606  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.115  11.915 -14.259  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -3.902  12.617 -12.833  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -4.672  12.733 -14.428  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.141  13.428 -16.008  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -3.681  14.301 -16.148  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.185  15.193 -15.795  1.00 24.67           H  
ATOM    168  N   TYR A  12      -6.125  14.715 -13.482  1.00 24.67           N  
ATOM    169  CA  TYR A  12      -7.493  14.567 -13.913  1.00 24.67           C  
ATOM    170  C   TYR A  12      -8.165  15.903 -14.155  1.00 24.67           C  
ATOM    171  O   TYR A  12      -9.111  15.991 -14.933  1.00 24.67           O  
ATOM    172  CB  TYR A  12      -8.242  13.731 -12.906  1.00 24.67           C  
ATOM    173  CG  TYR A  12      -7.744  12.330 -12.970  1.00 24.67           C  
ATOM    174  CD1 TYR A  12      -7.002  11.805 -11.926  1.00 24.67           C  
ATOM    175  CD2 TYR A  12      -7.978  11.579 -14.105  1.00 24.67           C  
ATOM    176  CE1 TYR A  12      -6.512  10.518 -12.014  1.00 24.67           C  
ATOM    177  CE2 TYR A  12      -7.489  10.299 -14.196  1.00 24.67           C  
ATOM    178  CZ  TYR A  12      -6.759   9.764 -13.155  1.00 24.67           C  
ATOM    179  OH  TYR A  12      -6.267   8.483 -13.248  1.00 24.67           O  
ATOM    180  H   TYR A  12      -5.864  14.391 -12.564  1.00 24.67           H  
ATOM    181  HA  TYR A  12      -7.500  14.017 -14.843  1.00 24.67           H  
ATOM    182 1HB  TYR A  12      -8.084  14.121 -11.898  1.00 24.67           H  
ATOM    183 2HB  TYR A  12      -9.298  13.743 -13.117  1.00 24.67           H  
ATOM    184  HD1 TYR A  12      -6.806  12.406 -11.037  1.00 24.67           H  
ATOM    185  HD2 TYR A  12      -8.547  12.005 -14.931  1.00 24.67           H  
ATOM    186  HE1 TYR A  12      -5.929  10.100 -11.194  1.00 24.67           H  
ATOM    187  HE2 TYR A  12      -7.673   9.707 -15.094  1.00 24.67           H  
ATOM    188  HH  TYR A  12      -5.780   8.268 -12.448  1.00 24.67           H  
ATOM    189  N   TYR A  13      -7.629  16.972 -13.571  1.00 24.67           N  
ATOM    190  CA  TYR A  13      -8.227  18.281 -13.745  1.00 24.67           C  
ATOM    191  C   TYR A  13      -7.599  18.992 -14.940  1.00 24.67           C  
ATOM    192  O   TYR A  13      -7.894  20.156 -15.214  1.00 24.67           O  
ATOM    193  CB  TYR A  13      -8.075  19.084 -12.465  1.00 24.67           C  
ATOM    194  CG  TYR A  13      -8.863  18.478 -11.337  1.00 24.67           C  
ATOM    195  CD1 TYR A  13      -8.215  17.693 -10.410  1.00 24.67           C  
ATOM    196  CD2 TYR A  13     -10.228  18.691 -11.238  1.00 24.67           C  
ATOM    197  CE1 TYR A  13      -8.917  17.115  -9.376  1.00 24.67           C  
ATOM    198  CE2 TYR A  13     -10.940  18.115 -10.203  1.00 24.67           C  
ATOM    199  CZ  TYR A  13     -10.288  17.329  -9.273  1.00 24.67           C  
ATOM    200  OH  TYR A  13     -10.995  16.753  -8.241  1.00 24.67           O  
ATOM    201  H   TYR A  13      -6.799  16.891 -12.983  1.00 24.67           H  
ATOM    202  HA  TYR A  13      -9.289  18.157 -13.955  1.00 24.67           H  
ATOM    203 1HB  TYR A  13      -7.022  19.119 -12.175  1.00 24.67           H  
ATOM    204 2HB  TYR A  13      -8.418  20.104 -12.622  1.00 24.67           H  
ATOM    205  HD1 TYR A  13      -7.150  17.535 -10.504  1.00 24.67           H  
ATOM    206  HD2 TYR A  13     -10.740  19.309 -11.976  1.00 24.67           H  
ATOM    207  HE1 TYR A  13      -8.400  16.494  -8.646  1.00 24.67           H  
ATOM    208  HE2 TYR A  13     -12.015  18.281 -10.121  1.00 24.67           H  
ATOM    209  HH  TYR A  13     -11.922  16.996  -8.314  1.00 24.67           H  
ATOM    210  N   ILE A  14      -6.756  18.261 -15.668  1.00 24.67           N  
ATOM    211  CA  ILE A  14      -6.157  18.720 -16.899  1.00 24.67           C  
ATOM    212  C   ILE A  14      -6.814  17.935 -18.024  1.00 24.67           C  
ATOM    213  O   ILE A  14      -7.428  18.502 -18.933  1.00 24.67           O  
ATOM    214  CB  ILE A  14      -4.637  18.444 -16.924  1.00 24.67           C  
ATOM    215  CG1 ILE A  14      -3.950  19.184 -15.791  1.00 24.67           C  
ATOM    216  CG2 ILE A  14      -4.053  18.821 -18.268  1.00 24.67           C  
ATOM    217  CD1 ILE A  14      -2.502  18.800 -15.631  1.00 24.67           C  
ATOM    218  H   ILE A  14      -6.516  17.322 -15.369  1.00 24.67           H  
ATOM    219  HA  ILE A  14      -6.352  19.782 -17.035  1.00 24.67           H  
ATOM    220  HB  ILE A  14      -4.458  17.392 -16.766  1.00 24.67           H  
ATOM    221 1HG1 ILE A  14      -4.016  20.255 -15.968  1.00 24.67           H  
ATOM    222 2HG1 ILE A  14      -4.467  18.951 -14.855  1.00 24.67           H  
ATOM    223 1HG2 ILE A  14      -2.987  18.602 -18.274  1.00 24.67           H  
ATOM    224 2HG2 ILE A  14      -4.544  18.245 -19.047  1.00 24.67           H  
ATOM    225 3HG2 ILE A  14      -4.208  19.883 -18.448  1.00 24.67           H  
ATOM    226 1HD1 ILE A  14      -2.070  19.352 -14.797  1.00 24.67           H  
ATOM    227 2HD1 ILE A  14      -2.429  17.736 -15.436  1.00 24.67           H  
ATOM    228 3HD1 ILE A  14      -1.960  19.036 -16.543  1.00 24.67           H  
ATOM    229  N   VAL A  15      -6.710  16.607 -17.927  1.00 24.67           N  
ATOM    230  CA  VAL A  15      -7.168  15.748 -19.005  1.00 24.67           C  
ATOM    231  C   VAL A  15      -8.682  15.598 -19.093  1.00 24.67           C  
ATOM    232  O   VAL A  15      -9.216  15.410 -20.192  1.00 24.67           O  
ATOM    233  CB  VAL A  15      -6.487  14.368 -18.898  1.00 24.67           C  
ATOM    234  CG1 VAL A  15      -4.982  14.581 -18.948  1.00 24.67           C  
ATOM    235  CG2 VAL A  15      -6.889  13.652 -17.624  1.00 24.67           C  
ATOM    236  H   VAL A  15      -6.249  16.205 -17.112  1.00 24.67           H  
ATOM    237  HA  VAL A  15      -6.829  16.188 -19.938  1.00 24.67           H  
ATOM    238  HB  VAL A  15      -6.766  13.760 -19.755  1.00 24.67           H  
ATOM    239 1HG1 VAL A  15      -4.472  13.619 -18.897  1.00 24.67           H  
ATOM    240 2HG1 VAL A  15      -4.717  15.085 -19.879  1.00 24.67           H  
ATOM    241 3HG1 VAL A  15      -4.680  15.199 -18.104  1.00 24.67           H  
ATOM    242 1HG2 VAL A  15      -6.384  12.691 -17.567  1.00 24.67           H  
ATOM    243 2HG2 VAL A  15      -6.601  14.252 -16.809  1.00 24.67           H  
ATOM    244 3HG2 VAL A  15      -7.962  13.491 -17.599  1.00 24.67           H  
ATOM    245  N   ARG A  16      -9.414  15.708 -17.979  1.00 24.67           N  
ATOM    246  CA  ARG A  16     -10.846  15.572 -18.124  1.00 24.67           C  
ATOM    247  C   ARG A  16     -11.406  16.782 -18.884  1.00 24.67           C  
ATOM    248  O   ARG A  16     -12.101  16.560 -19.870  1.00 24.67           O  
ATOM    249  CB  ARG A  16     -11.528  15.255 -16.800  1.00 24.67           C  
ATOM    250  CG  ARG A  16     -11.225  13.853 -16.302  1.00 24.67           C  
ATOM    251  CD  ARG A  16     -11.797  13.589 -14.967  1.00 24.67           C  
ATOM    252  NE  ARG A  16     -11.488  12.235 -14.512  1.00 24.67           N  
ATOM    253  CZ  ARG A  16     -11.609  11.798 -13.241  1.00 24.67           C  
ATOM    254  NH1 ARG A  16     -12.027  12.612 -12.299  1.00 24.67           N  
ATOM    255  NH2 ARG A  16     -11.303  10.546 -12.941  1.00 24.67           N  
ATOM    256  H   ARG A  16      -9.015  15.857 -17.050  1.00 24.67           H  
ATOM    257  HA  ARG A  16     -11.033  14.693 -18.743  1.00 24.67           H  
ATOM    258 1HB  ARG A  16     -11.235  15.900 -16.017  1.00 24.67           H  
ATOM    259 2HB  ARG A  16     -12.591  15.345 -16.908  1.00 24.67           H  
ATOM    260 1HG  ARG A  16     -11.626  13.122 -17.002  1.00 24.67           H  
ATOM    261 2HG  ARG A  16     -10.141  13.734 -16.231  1.00 24.67           H  
ATOM    262 1HD  ARG A  16     -11.380  14.297 -14.251  1.00 24.67           H  
ATOM    263 2HD  ARG A  16     -12.879  13.701 -15.003  1.00 24.67           H  
ATOM    264  HE  ARG A  16     -11.163  11.574 -15.204  1.00 24.67           H  
ATOM    265 1HH1 ARG A  16     -12.262  13.568 -12.526  1.00 24.67           H  
ATOM    266 2HH1 ARG A  16     -12.115  12.281 -11.349  1.00 24.67           H  
ATOM    267 1HH2 ARG A  16     -10.986   9.913 -13.664  1.00 24.67           H  
ATOM    268 2HH2 ARG A  16     -11.391  10.220 -11.990  1.00 24.67           H  
ATOM    269  N   PRO A  17     -11.156  18.060 -18.495  1.00 24.67           N  
ATOM    270  CA  PRO A  17     -11.553  19.235 -19.260  1.00 24.67           C  
ATOM    271  C   PRO A  17     -11.132  19.153 -20.725  1.00 24.67           C  
ATOM    272  O   PRO A  17     -11.900  19.518 -21.614  1.00 24.67           O  
ATOM    273  CB  PRO A  17     -10.819  20.354 -18.531  1.00 24.67           C  
ATOM    274  CG  PRO A  17     -10.757  19.880 -17.112  1.00 24.67           C  
ATOM    275  CD  PRO A  17     -10.503  18.398 -17.211  1.00 24.67           C  
ATOM    276  HA  PRO A  17     -12.636  19.370 -19.175  1.00 24.67           H  
ATOM    277 1HB  PRO A  17      -9.816  20.494 -18.970  1.00 24.67           H  
ATOM    278 2HB  PRO A  17     -11.359  21.303 -18.648  1.00 24.67           H  
ATOM    279 1HG  PRO A  17      -9.954  20.406 -16.581  1.00 24.67           H  
ATOM    280 2HG  PRO A  17     -11.692  20.114 -16.588  1.00 24.67           H  
ATOM    281 1HD  PRO A  17      -9.440  18.215 -17.231  1.00 24.67           H  
ATOM    282 2HD  PRO A  17     -10.988  17.948 -16.370  1.00 24.67           H  
ATOM    283  N   ILE A  18      -9.952  18.589 -21.017  1.00 24.67           N  
ATOM    284  CA  ILE A  18      -9.582  18.482 -22.425  1.00 24.67           C  
ATOM    285  C   ILE A  18     -10.538  17.547 -23.138  1.00 24.67           C  
ATOM    286  O   ILE A  18     -11.048  17.870 -24.217  1.00 24.67           O  
ATOM    287  CB  ILE A  18      -8.143  17.981 -22.605  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      -7.159  19.046 -22.107  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      -7.900  17.645 -24.076  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      -5.736  18.547 -21.955  1.00 24.67           C  
ATOM    291  H   ILE A  18      -9.288  18.303 -20.294  1.00 24.67           H  
ATOM    292  HA  ILE A  18      -9.660  19.465 -22.881  1.00 24.67           H  
ATOM    293  HB  ILE A  18      -7.993  17.089 -22.001  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      -7.156  19.875 -22.812  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      -7.505  19.418 -21.151  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      -6.882  17.282 -24.202  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      -8.603  16.875 -24.394  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      -8.044  18.539 -24.683  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      -5.104  19.360 -21.599  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      -5.712  17.734 -21.238  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      -5.369  18.195 -22.917  1.00 24.67           H  
ATOM    302  N   SER A  19     -10.809  16.398 -22.525  1.00 24.67           N  
ATOM    303  CA  SER A  19     -11.715  15.434 -23.117  1.00 24.67           C  
ATOM    304  C   SER A  19     -13.098  16.046 -23.267  1.00 24.67           C  
ATOM    305  O   SER A  19     -13.754  15.860 -24.289  1.00 24.67           O  
ATOM    306  CB  SER A  19     -11.790  14.190 -22.252  1.00 24.67           C  
ATOM    307  OG  SER A  19     -10.551  13.529 -22.214  1.00 24.67           O  
ATOM    308  H   SER A  19     -10.363  16.176 -21.632  1.00 24.67           H  
ATOM    309  HA  SER A  19     -11.342  15.163 -24.103  1.00 24.67           H  
ATOM    310 1HB  SER A  19     -12.092  14.461 -21.243  1.00 24.67           H  
ATOM    311 2HB  SER A  19     -12.551  13.523 -22.650  1.00 24.67           H  
ATOM    312  HG  SER A  19      -9.957  14.122 -21.712  1.00 24.67           H  
ATOM    313  N   PHE A  20     -13.536  16.812 -22.267  1.00 24.67           N  
ATOM    314  CA  PHE A  20     -14.864  17.406 -22.288  1.00 24.67           C  
ATOM    315  C   PHE A  20     -15.017  18.346 -23.473  1.00 24.67           C  
ATOM    316  O   PHE A  20     -16.047  18.337 -24.151  1.00 24.67           O  
ATOM    317  CB  PHE A  20     -15.106  18.176 -20.997  1.00 24.67           C  
ATOM    318  CG  PHE A  20     -15.171  17.287 -19.795  1.00 24.67           C  
ATOM    319  CD1 PHE A  20     -15.368  15.924 -19.942  1.00 24.67           C  
ATOM    320  CD2 PHE A  20     -15.021  17.805 -18.517  1.00 24.67           C  
ATOM    321  CE1 PHE A  20     -15.415  15.098 -18.842  1.00 24.67           C  
ATOM    322  CE2 PHE A  20     -15.069  16.984 -17.414  1.00 24.67           C  
ATOM    323  CZ  PHE A  20     -15.268  15.626 -17.576  1.00 24.67           C  
ATOM    324  H   PHE A  20     -12.942  16.939 -21.450  1.00 24.67           H  
ATOM    325  HA  PHE A  20     -15.602  16.610 -22.377  1.00 24.67           H  
ATOM    326 1HB  PHE A  20     -14.307  18.895 -20.852  1.00 24.67           H  
ATOM    327 2HB  PHE A  20     -16.038  18.729 -21.068  1.00 24.67           H  
ATOM    328  HD1 PHE A  20     -15.481  15.507 -20.940  1.00 24.67           H  
ATOM    329  HD2 PHE A  20     -14.863  18.875 -18.391  1.00 24.67           H  
ATOM    330  HE1 PHE A  20     -15.569  14.027 -18.971  1.00 24.67           H  
ATOM    331  HE2 PHE A  20     -14.948  17.403 -16.416  1.00 24.67           H  
ATOM    332  HZ  PHE A  20     -15.308  14.973 -16.706  1.00 24.67           H  
ATOM    333  N   ILE A  21     -13.969  19.120 -23.757  1.00 24.67           N  
ATOM    334  CA  ILE A  21     -13.966  20.034 -24.891  1.00 24.67           C  
ATOM    335  C   ILE A  21     -14.044  19.267 -26.201  1.00 24.67           C  
ATOM    336  O   ILE A  21     -14.830  19.616 -27.086  1.00 24.67           O  
ATOM    337  CB  ILE A  21     -12.721  20.927 -24.872  1.00 24.67           C  
ATOM    338  CG1 ILE A  21     -12.804  21.897 -23.677  1.00 24.67           C  
ATOM    339  CG2 ILE A  21     -12.599  21.672 -26.194  1.00 24.67           C  
ATOM    340  CD1 ILE A  21     -11.507  22.611 -23.382  1.00 24.67           C  
ATOM    341  H   ILE A  21     -13.152  19.094 -23.142  1.00 24.67           H  
ATOM    342  HA  ILE A  21     -14.842  20.674 -24.817  1.00 24.67           H  
ATOM    343  HB  ILE A  21     -11.836  20.307 -24.722  1.00 24.67           H  
ATOM    344 1HG1 ILE A  21     -13.568  22.643 -23.883  1.00 24.67           H  
ATOM    345 2HG1 ILE A  21     -13.099  21.339 -22.792  1.00 24.67           H  
ATOM    346 1HG2 ILE A  21     -11.708  22.296 -26.177  1.00 24.67           H  
ATOM    347 2HG2 ILE A  21     -12.522  20.952 -27.009  1.00 24.67           H  
ATOM    348 3HG2 ILE A  21     -13.480  22.296 -26.342  1.00 24.67           H  
ATOM    349 1HD1 ILE A  21     -11.642  23.274 -22.528  1.00 24.67           H  
ATOM    350 2HD1 ILE A  21     -10.737  21.871 -23.150  1.00 24.67           H  
ATOM    351 3HD1 ILE A  21     -11.206  23.193 -24.250  1.00 24.67           H  
ATOM    352  N   VAL A  22     -13.255  18.200 -26.315  1.00 24.67           N  
ATOM    353  CA  VAL A  22     -13.261  17.382 -27.520  1.00 24.67           C  
ATOM    354  C   VAL A  22     -14.639  16.765 -27.753  1.00 24.67           C  
ATOM    355  O   VAL A  22     -15.141  16.755 -28.879  1.00 24.67           O  
ATOM    356  CB  VAL A  22     -12.201  16.274 -27.409  1.00 24.67           C  
ATOM    357  CG1 VAL A  22     -12.349  15.292 -28.555  1.00 24.67           C  
ATOM    358  CG2 VAL A  22     -10.815  16.908 -27.422  1.00 24.67           C  
ATOM    359  H   VAL A  22     -12.618  17.967 -25.548  1.00 24.67           H  
ATOM    360  HA  VAL A  22     -13.012  18.017 -28.368  1.00 24.67           H  
ATOM    361  HB  VAL A  22     -12.349  15.729 -26.477  1.00 24.67           H  
ATOM    362 1HG1 VAL A  22     -11.598  14.509 -28.459  1.00 24.67           H  
ATOM    363 2HG1 VAL A  22     -13.344  14.847 -28.524  1.00 24.67           H  
ATOM    364 3HG1 VAL A  22     -12.212  15.814 -29.501  1.00 24.67           H  
ATOM    365 1HG2 VAL A  22     -10.058  16.131 -27.329  1.00 24.67           H  
ATOM    366 2HG2 VAL A  22     -10.673  17.447 -28.357  1.00 24.67           H  
ATOM    367 3HG2 VAL A  22     -10.724  17.600 -26.594  1.00 24.67           H  
ATOM    368  N   ILE A  23     -15.255  16.268 -26.686  1.00 24.67           N  
ATOM    369  CA  ILE A  23     -16.586  15.686 -26.745  1.00 24.67           C  
ATOM    370  C   ILE A  23     -17.625  16.728 -27.149  1.00 24.67           C  
ATOM    371  O   ILE A  23     -18.489  16.458 -27.982  1.00 24.67           O  
ATOM    372  CB  ILE A  23     -16.952  15.080 -25.382  1.00 24.67           C  
ATOM    373  CG1 ILE A  23     -16.059  13.858 -25.100  1.00 24.67           C  
ATOM    374  CG2 ILE A  23     -18.422  14.706 -25.345  1.00 24.67           C  
ATOM    375  CD1 ILE A  23     -16.105  13.398 -23.658  1.00 24.67           C  
ATOM    376  H   ILE A  23     -14.772  16.289 -25.789  1.00 24.67           H  
ATOM    377  HA  ILE A  23     -16.582  14.893 -27.491  1.00 24.67           H  
ATOM    378  HB  ILE A  23     -16.749  15.814 -24.604  1.00 24.67           H  
ATOM    379 1HG1 ILE A  23     -16.384  13.036 -25.733  1.00 24.67           H  
ATOM    380 2HG1 ILE A  23     -15.034  14.101 -25.360  1.00 24.67           H  
ATOM    381 1HG2 ILE A  23     -18.664  14.293 -24.368  1.00 24.67           H  
ATOM    382 2HG2 ILE A  23     -19.028  15.593 -25.523  1.00 24.67           H  
ATOM    383 3HG2 ILE A  23     -18.628  13.965 -26.116  1.00 24.67           H  
ATOM    384 1HD1 ILE A  23     -15.456  12.533 -23.533  1.00 24.67           H  
ATOM    385 2HD1 ILE A  23     -15.761  14.205 -23.015  1.00 24.67           H  
ATOM    386 3HD1 ILE A  23     -17.125  13.128 -23.394  1.00 24.67           H  
ATOM    387  N   ALA A  24     -17.565  17.913 -26.533  1.00 24.67           N  
ATOM    388  CA  ALA A  24     -18.473  19.011 -26.844  1.00 24.67           C  
ATOM    389  C   ALA A  24     -18.324  19.534 -28.269  1.00 24.67           C  
ATOM    390  O   ALA A  24     -19.321  19.860 -28.907  1.00 24.67           O  
ATOM    391  CB  ALA A  24     -18.239  20.161 -25.891  1.00 24.67           C  
ATOM    392  H   ALA A  24     -16.856  18.066 -25.817  1.00 24.67           H  
ATOM    393  HA  ALA A  24     -19.490  18.642 -26.725  1.00 24.67           H  
ATOM    394 1HB  ALA A  24     -18.944  20.965 -26.105  1.00 24.67           H  
ATOM    395 2HB  ALA A  24     -18.375  19.815 -24.866  1.00 24.67           H  
ATOM    396 3HB  ALA A  24     -17.220  20.527 -26.016  1.00 24.67           H  
ATOM    397  N   TYR A  25     -17.089  19.593 -28.776  1.00 24.67           N  
ATOM    398  CA  TYR A  25     -16.781  20.174 -30.085  1.00 24.67           C  
ATOM    399  C   TYR A  25     -17.835  19.963 -31.187  1.00 24.67           C  
ATOM    400  O   TYR A  25     -18.386  20.947 -31.658  1.00 24.67           O  
ATOM    401  CB  TYR A  25     -15.391  19.733 -30.564  1.00 24.67           C  
ATOM    402  CG  TYR A  25     -14.996  20.292 -31.926  1.00 24.67           C  
ATOM    403  CD1 TYR A  25     -14.486  21.579 -32.014  1.00 24.67           C  
ATOM    404  CD2 TYR A  25     -15.150  19.530 -33.082  1.00 24.67           C  
ATOM    405  CE1 TYR A  25     -14.118  22.099 -33.244  1.00 24.67           C  
ATOM    406  CE2 TYR A  25     -14.793  20.051 -34.308  1.00 24.67           C  
ATOM    407  CZ  TYR A  25     -14.275  21.329 -34.393  1.00 24.67           C  
ATOM    408  OH  TYR A  25     -13.915  21.848 -35.618  1.00 24.67           O  
ATOM    409  H   TYR A  25     -16.306  19.293 -28.197  1.00 24.67           H  
ATOM    410  HA  TYR A  25     -16.716  21.253 -29.937  1.00 24.67           H  
ATOM    411 1HB  TYR A  25     -14.653  20.081 -29.837  1.00 24.67           H  
ATOM    412 2HB  TYR A  25     -15.295  18.666 -30.586  1.00 24.67           H  
ATOM    413  HD1 TYR A  25     -14.369  22.178 -31.110  1.00 24.67           H  
ATOM    414  HD2 TYR A  25     -15.555  18.525 -33.023  1.00 24.67           H  
ATOM    415  HE1 TYR A  25     -13.715  23.108 -33.311  1.00 24.67           H  
ATOM    416  HE2 TYR A  25     -14.916  19.453 -35.211  1.00 24.67           H  
ATOM    417  HH  TYR A  25     -14.189  21.243 -36.313  1.00 24.67           H  
ATOM    418  N   PRO A  26     -18.212  18.743 -31.619  1.00 24.67           N  
ATOM    419  CA  PRO A  26     -19.166  18.540 -32.698  1.00 24.67           C  
ATOM    420  C   PRO A  26     -20.565  19.105 -32.412  1.00 24.67           C  
ATOM    421  O   PRO A  26     -21.346  19.326 -33.338  1.00 24.67           O  
ATOM    422  CB  PRO A  26     -19.210  17.010 -32.815  1.00 24.67           C  
ATOM    423  CG  PRO A  26     -18.731  16.502 -31.474  1.00 24.67           C  
ATOM    424  CD  PRO A  26     -17.687  17.484 -31.052  1.00 24.67           C  
ATOM    425  HA  PRO A  26     -18.757  18.976 -33.618  1.00 24.67           H  
ATOM    426 1HB  PRO A  26     -20.236  16.688 -33.043  1.00 24.67           H  
ATOM    427 2HB  PRO A  26     -18.577  16.678 -33.651  1.00 24.67           H  
ATOM    428 1HG  PRO A  26     -19.565  16.456 -30.753  1.00 24.67           H  
ATOM    429 2HG  PRO A  26     -18.334  15.483 -31.563  1.00 24.67           H  
ATOM    430 1HD  PRO A  26     -17.628  17.479 -29.995  1.00 24.67           H  
ATOM    431 2HD  PRO A  26     -16.737  17.209 -31.507  1.00 24.67           H  
ATOM    432  N   ALA A  27     -20.894  19.324 -31.136  1.00 24.67           N  
ATOM    433  CA  ALA A  27     -22.204  19.821 -30.737  1.00 24.67           C  
ATOM    434  C   ALA A  27     -22.320  21.334 -30.863  1.00 24.67           C  
ATOM    435  O   ALA A  27     -23.410  21.890 -30.701  1.00 24.67           O  
ATOM    436  CB  ALA A  27     -22.484  19.428 -29.297  1.00 24.67           C  
ATOM    437  H   ALA A  27     -20.214  19.186 -30.394  1.00 24.67           H  
ATOM    438  HA  ALA A  27     -22.947  19.367 -31.388  1.00 24.67           H  
ATOM    439 1HB  ALA A  27     -23.478  19.772 -29.015  1.00 24.67           H  
ATOM    440 2HB  ALA A  27     -22.430  18.344 -29.200  1.00 24.67           H  
ATOM    441 3HB  ALA A  27     -21.747  19.886 -28.646  1.00 24.67           H  
ATOM    442  N   VAL A  28     -21.203  22.005 -31.122  1.00 24.67           N  
ATOM    443  CA  VAL A  28     -21.184  23.456 -31.201  1.00 24.67           C  
ATOM    444  C   VAL A  28     -20.675  23.967 -32.549  1.00 24.67           C  
ATOM    445  O   VAL A  28     -20.142  25.077 -32.633  1.00 24.67           O  
ATOM    446  CB  VAL A  28     -20.342  24.039 -30.043  1.00 24.67           C  
ATOM    447  CG1 VAL A  28     -21.013  23.737 -28.699  1.00 24.67           C  
ATOM    448  CG2 VAL A  28     -18.974  23.421 -30.045  1.00 24.67           C  
ATOM    449  H   VAL A  28     -20.323  21.501 -31.264  1.00 24.67           H  
ATOM    450  HA  VAL A  28     -22.204  23.816 -31.077  1.00 24.67           H  
ATOM    451  HB  VAL A  28     -20.269  25.116 -30.167  1.00 24.67           H  
ATOM    452 1HG1 VAL A  28     -20.416  24.159 -27.892  1.00 24.67           H  
ATOM    453 2HG1 VAL A  28     -22.010  24.178 -28.684  1.00 24.67           H  
ATOM    454 3HG1 VAL A  28     -21.090  22.658 -28.560  1.00 24.67           H  
ATOM    455 1HG2 VAL A  28     -18.381  23.835 -29.233  1.00 24.67           H  
ATOM    456 2HG2 VAL A  28     -19.089  22.358 -29.896  1.00 24.67           H  
ATOM    457 3HG2 VAL A  28     -18.477  23.613 -30.998  1.00 24.67           H  
ATOM    458  N   ILE A  29     -20.820  23.144 -33.587  1.00 24.67           N  
ATOM    459  CA  ILE A  29     -20.357  23.502 -34.922  1.00 24.67           C  
ATOM    460  C   ILE A  29     -21.514  23.994 -35.787  1.00 24.67           C  
ATOM    461  O   ILE A  29     -21.462  23.888 -37.013  1.00 24.67           O  
ATOM    462  OXT ILE A  29     -22.580  24.291 -35.251  1.00 24.67           O  
ATOM    463  CB  ILE A  29     -19.695  22.290 -35.598  1.00 24.67           C  
ATOM    464  CG1 ILE A  29     -18.656  21.750 -34.681  1.00 24.67           C  
ATOM    465  CG2 ILE A  29     -19.077  22.680 -36.928  1.00 24.67           C  
ATOM    466  CD1 ILE A  29     -17.602  22.727 -34.273  1.00 24.67           C  
ATOM    467  H   ILE A  29     -21.263  22.246 -33.434  1.00 24.67           H  
ATOM    468  HA  ILE A  29     -19.623  24.301 -34.837  1.00 24.67           H  
ATOM    469  HB  ILE A  29     -20.439  21.506 -35.751  1.00 24.67           H  
ATOM    470 1HG1 ILE A  29     -19.170  21.414 -33.806  1.00 24.67           H  
ATOM    471 2HG1 ILE A  29     -18.172  20.896 -35.145  1.00 24.67           H  
ATOM    472 1HG2 ILE A  29     -18.608  21.806 -37.379  1.00 24.67           H  
ATOM    473 2HG2 ILE A  29     -19.847  23.060 -37.593  1.00 24.67           H  
ATOM    474 3HG2 ILE A  29     -18.324  23.451 -36.765  1.00 24.67           H  
ATOM    475 1HD1 ILE A  29     -16.932  22.237 -33.588  1.00 24.67           H  
ATOM    476 2HD1 ILE A  29     -17.052  23.066 -35.150  1.00 24.67           H  
ATOM    477 3HD1 ILE A  29     -18.055  23.578 -33.779  1.00 24.67           H  
TER     478
ENDMDL

REMARK ID 642879 MODEL 2 pro
PFRMAT TS
TARGET pro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.332  -0.041  -1.319  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.489   0.412   0.059  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.097   1.812   0.108  1.00 24.67           C  
ATOM      4  O   PRO A   1       4.279   1.980   0.437  1.00 24.67           O  
ATOM      5  CB  PRO A   1       3.423  -0.645   0.652  1.00 24.67           C  
ATOM      6  CG  PRO A   1       4.281  -1.065  -0.495  1.00 24.67           C  
ATOM      7  CD  PRO A   1       3.372  -1.009  -1.703  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.509   0.396   0.557  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       4.002  -0.215   1.480  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.835  -1.475   1.071  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       5.145  -0.390  -0.583  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       4.684  -2.072  -0.315  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       3.919  -0.638  -2.582  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       2.917  -1.991  -1.893  1.00 24.67           H  
ATOM     15 1H   PRO A   1       2.413   0.765  -1.901  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.447  -0.456  -1.400  1.00 24.67           H  
ATOM     17  N   ALA A   2       2.261   2.825  -0.167  1.00 24.67           N  
ATOM     18  CA  ALA A   2       2.664   4.244  -0.243  1.00 24.67           C  
ATOM     19  C   ALA A   2       3.297   4.761   1.046  1.00 24.67           C  
ATOM     20  O   ALA A   2       4.116   5.676   1.024  1.00 24.67           O  
ATOM     21  CB  ALA A   2       1.455   5.104  -0.568  1.00 24.67           C  
ATOM     22  H   ALA A   2       1.296   2.611  -0.382  1.00 24.67           H  
ATOM     23  HA  ALA A   2       3.399   4.342  -1.041  1.00 24.67           H  
ATOM     24 1HB  ALA A   2       1.766   6.145  -0.658  1.00 24.67           H  
ATOM     25 2HB  ALA A   2       1.014   4.775  -1.509  1.00 24.67           H  
ATOM     26 3HB  ALA A   2       0.719   5.014   0.229  1.00 24.67           H  
ATOM     27  N   TYR A   3       2.901   4.179   2.161  1.00 24.67           N  
ATOM     28  CA  TYR A   3       3.388   4.534   3.483  1.00 24.67           C  
ATOM     29  C   TYR A   3       4.873   4.217   3.716  1.00 24.67           C  
ATOM     30  O   TYR A   3       5.453   4.673   4.704  1.00 24.67           O  
ATOM     31  CB  TYR A   3       2.545   3.818   4.530  1.00 24.67           C  
ATOM     32  CG  TYR A   3       2.646   2.311   4.438  1.00 24.67           C  
ATOM     33  CD1 TYR A   3       3.683   1.638   5.063  1.00 24.67           C  
ATOM     34  CD2 TYR A   3       1.691   1.603   3.728  1.00 24.67           C  
ATOM     35  CE1 TYR A   3       3.768   0.263   4.976  1.00 24.67           C  
ATOM     36  CE2 TYR A   3       1.772   0.228   3.647  1.00 24.67           C  
ATOM     37  CZ  TYR A   3       2.808  -0.441   4.266  1.00 24.67           C  
ATOM     38  OH  TYR A   3       2.890  -1.812   4.180  1.00 24.67           O  
ATOM     39  H   TYR A   3       2.223   3.437   2.089  1.00 24.67           H  
ATOM     40  HA  TYR A   3       3.263   5.609   3.608  1.00 24.67           H  
ATOM     41 1HB  TYR A   3       2.863   4.124   5.527  1.00 24.67           H  
ATOM     42 2HB  TYR A   3       1.499   4.099   4.414  1.00 24.67           H  
ATOM     43  HD1 TYR A   3       4.436   2.196   5.620  1.00 24.67           H  
ATOM     44  HD2 TYR A   3       0.875   2.131   3.237  1.00 24.67           H  
ATOM     45  HE1 TYR A   3       4.586  -0.263   5.465  1.00 24.67           H  
ATOM     46  HE2 TYR A   3       1.020  -0.330   3.089  1.00 24.67           H  
ATOM     47  HH  TYR A   3       3.655  -2.118   4.675  1.00 24.67           H  
ATOM     48  N   THR A   4       5.482   3.400   2.853  1.00 24.67           N  
ATOM     49  CA  THR A   4       6.865   2.996   3.057  1.00 24.67           C  
ATOM     50  C   THR A   4       7.822   4.175   3.178  1.00 24.67           C  
ATOM     51  O   THR A   4       7.928   5.020   2.286  1.00 24.67           O  
ATOM     52  CB  THR A   4       7.347   2.129   1.879  1.00 24.67           C  
ATOM     53  OG1 THR A   4       6.502   0.987   1.752  1.00 24.67           O  
ATOM     54  CG2 THR A   4       8.801   1.682   2.079  1.00 24.67           C  
ATOM     55  H   THR A   4       4.982   3.048   2.036  1.00 24.67           H  
ATOM     56  HA  THR A   4       6.918   2.414   3.977  1.00 24.67           H  
ATOM     57  HB  THR A   4       7.278   2.710   0.960  1.00 24.67           H  
ATOM     58  HG1 THR A   4       5.626   1.296   1.429  1.00 24.67           H  
ATOM     59 1HG2 THR A   4       9.111   1.077   1.230  1.00 24.67           H  
ATOM     60 2HG2 THR A   4       9.445   2.550   2.151  1.00 24.67           H  
ATOM     61 3HG2 THR A   4       8.879   1.095   2.991  1.00 24.67           H  
ATOM     62  N   ASN A   5       8.623   4.179   4.241  1.00 24.67           N  
ATOM     63  CA  ASN A   5       9.580   5.258   4.423  1.00 24.67           C  
ATOM     64  C   ASN A   5      10.824   4.930   3.613  1.00 24.67           C  
ATOM     65  O   ASN A   5      11.856   4.506   4.144  1.00 24.67           O  
ATOM     66  CB  ASN A   5       9.895   5.460   5.894  1.00 24.67           C  
ATOM     67  CG  ASN A   5      10.678   6.722   6.164  1.00 24.67           C  
ATOM     68  OD1 ASN A   5      11.215   7.362   5.256  1.00 24.67           O  
ATOM     69  ND2 ASN A   5      10.744   7.098   7.418  1.00 24.67           N  
ATOM     70  H   ASN A   5       8.529   3.458   4.941  1.00 24.67           H  
ATOM     71  HA  ASN A   5       9.156   6.181   4.025  1.00 24.67           H  
ATOM     72 1HB  ASN A   5       8.964   5.494   6.462  1.00 24.67           H  
ATOM     73 2HB  ASN A   5      10.473   4.609   6.259  1.00 24.67           H  
ATOM     74 1HD2 ASN A   5      11.244   7.929   7.669  1.00 24.67           H  
ATOM     75 2HD2 ASN A   5      10.293   6.556   8.126  1.00 24.67           H  
ATOM     76  N   SER A   6      10.712   5.167   2.307  1.00 24.67           N  
ATOM     77  CA  SER A   6      11.722   4.793   1.320  1.00 24.67           C  
ATOM     78  C   SER A   6      13.074   5.462   1.549  1.00 24.67           C  
ATOM     79  O   SER A   6      14.113   4.955   1.126  1.00 24.67           O  
ATOM     80  CB  SER A   6      11.213   5.121  -0.067  1.00 24.67           C  
ATOM     81  OG  SER A   6      11.087   6.507  -0.242  1.00 24.67           O  
ATOM     82  H   SER A   6       9.808   5.531   1.999  1.00 24.67           H  
ATOM     83  HA  SER A   6      11.858   3.717   1.381  1.00 24.67           H  
ATOM     84 1HB  SER A   6      11.895   4.716  -0.812  1.00 24.67           H  
ATOM     85 2HB  SER A   6      10.243   4.643  -0.214  1.00 24.67           H  
ATOM     86  HG  SER A   6      11.973   6.864  -0.148  1.00 24.67           H  
ATOM     87  N   PHE A   7      13.080   6.545   2.308  1.00 24.67           N  
ATOM     88  CA  PHE A   7      14.290   7.293   2.611  1.00 24.67           C  
ATOM     89  C   PHE A   7      15.237   6.480   3.490  1.00 24.67           C  
ATOM     90  O   PHE A   7      16.434   6.763   3.555  1.00 24.67           O  
ATOM     91  CB  PHE A   7      13.930   8.583   3.337  1.00 24.67           C  
ATOM     92  CG  PHE A   7      13.235   9.583   2.472  1.00 24.67           C  
ATOM     93  CD1 PHE A   7      11.873   9.799   2.615  1.00 24.67           C  
ATOM     94  CD2 PHE A   7      13.931  10.316   1.521  1.00 24.67           C  
ATOM     95  CE1 PHE A   7      11.218  10.724   1.825  1.00 24.67           C  
ATOM     96  CE2 PHE A   7      13.278  11.244   0.729  1.00 24.67           C  
ATOM     97  CZ  PHE A   7      11.919  11.448   0.882  1.00 24.67           C  
ATOM     98  H   PHE A   7      12.195   6.880   2.665  1.00 24.67           H  
ATOM     99  HA  PHE A   7      14.797   7.534   1.676  1.00 24.67           H  
ATOM    100 1HB  PHE A   7      13.291   8.356   4.183  1.00 24.67           H  
ATOM    101 2HB  PHE A   7      14.836   9.040   3.730  1.00 24.67           H  
ATOM    102  HD1 PHE A   7      11.320   9.228   3.364  1.00 24.67           H  
ATOM    103  HD2 PHE A   7      15.004  10.155   1.402  1.00 24.67           H  
ATOM    104  HE1 PHE A   7      10.147  10.883   1.950  1.00 24.67           H  
ATOM    105  HE2 PHE A   7      13.833  11.815  -0.015  1.00 24.67           H  
ATOM    106  HZ  PHE A   7      11.404  12.179   0.260  1.00 24.67           H  
ATOM    107  N   THR A   8      14.702   5.464   4.169  1.00 24.67           N  
ATOM    108  CA  THR A   8      15.496   4.648   5.067  1.00 24.67           C  
ATOM    109  C   THR A   8      16.089   3.432   4.361  1.00 24.67           C  
ATOM    110  O   THR A   8      16.850   2.683   4.967  1.00 24.67           O  
ATOM    111  CB  THR A   8      14.651   4.181   6.267  1.00 24.67           C  
ATOM    112  OG1 THR A   8      13.595   3.314   5.825  1.00 24.67           O  
ATOM    113  CG2 THR A   8      14.029   5.396   6.925  1.00 24.67           C  
ATOM    114  H   THR A   8      13.709   5.246   4.072  1.00 24.67           H  
ATOM    115  HA  THR A   8      16.318   5.254   5.445  1.00 24.67           H  
ATOM    116  HB  THR A   8      15.279   3.651   6.981  1.00 24.67           H  
ATOM    117  HG1 THR A   8      13.094   3.748   5.099  1.00 24.67           H  
ATOM    118 1HG2 THR A   8      13.418   5.086   7.773  1.00 24.67           H  
ATOM    119 2HG2 THR A   8      14.813   6.068   7.267  1.00 24.67           H  
ATOM    120 3HG2 THR A   8      13.408   5.905   6.194  1.00 24.67           H  
ATOM    121  N   ARG A   9      15.798   3.235   3.075  1.00 24.67           N  
ATOM    122  CA  ARG A   9      16.296   2.051   2.373  1.00 24.67           C  
ATOM    123  C   ARG A   9      17.821   1.969   2.319  1.00 24.67           C  
ATOM    124  O   ARG A   9      18.385   0.878   2.231  1.00 24.67           O  
ATOM    125  CB  ARG A   9      15.730   1.987   0.965  1.00 24.67           C  
ATOM    126  CG  ARG A   9      14.260   1.615   0.887  1.00 24.67           C  
ATOM    127  CD  ARG A   9      13.746   1.689  -0.507  1.00 24.67           C  
ATOM    128  NE  ARG A   9      12.349   1.281  -0.603  1.00 24.67           N  
ATOM    129  CZ  ARG A   9      11.586   1.428  -1.705  1.00 24.67           C  
ATOM    130  NH1 ARG A   9      12.092   1.982  -2.785  1.00 24.67           N  
ATOM    131  NH2 ARG A   9      10.333   1.014  -1.706  1.00 24.67           N  
ATOM    132  H   ARG A   9      15.204   3.892   2.566  1.00 24.67           H  
ATOM    133  HA  ARG A   9      15.934   1.173   2.912  1.00 24.67           H  
ATOM    134 1HB  ARG A   9      15.847   2.960   0.486  1.00 24.67           H  
ATOM    135 2HB  ARG A   9      16.292   1.262   0.377  1.00 24.67           H  
ATOM    136 1HG  ARG A   9      14.128   0.594   1.246  1.00 24.67           H  
ATOM    137 2HG  ARG A   9      13.691   2.292   1.515  1.00 24.67           H  
ATOM    138 1HD  ARG A   9      13.823   2.721  -0.854  1.00 24.67           H  
ATOM    139 2HD  ARG A   9      14.337   1.042  -1.152  1.00 24.67           H  
ATOM    140  HE  ARG A   9      11.928   0.848   0.208  1.00 24.67           H  
ATOM    141 1HH1 ARG A   9      13.051   2.299  -2.787  1.00 24.67           H  
ATOM    142 2HH1 ARG A   9      11.522   2.089  -3.613  1.00 24.67           H  
ATOM    143 1HH2 ARG A   9       9.944   0.578  -0.881  1.00 24.67           H  
ATOM    144 2HH2 ARG A   9       9.765   1.122  -2.534  1.00 24.67           H  
ATOM    145  N   GLY A  10      18.496   3.114   2.323  1.00 24.67           N  
ATOM    146  CA  GLY A  10      19.947   3.115   2.256  1.00 24.67           C  
ATOM    147  C   GLY A  10      20.622   3.032   3.634  1.00 24.67           C  
ATOM    148  O   GLY A  10      21.850   2.986   3.721  1.00 24.67           O  
ATOM    149  H   GLY A  10      17.993   3.988   2.387  1.00 24.67           H  
ATOM    150 1HA  GLY A  10      20.271   2.287   1.634  1.00 24.67           H  
ATOM    151 2HA  GLY A  10      20.274   4.026   1.755  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.840   2.989   4.723  1.00 24.67           N  
ATOM    153  CA  VAL A  11      20.440   2.997   6.061  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.282   1.775   6.314  1.00 24.67           C  
ATOM    155  O   VAL A  11      22.263   1.817   7.052  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.383   3.090   7.175  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.650   1.743   7.383  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.061   3.516   8.449  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.822   2.966   4.640  1.00 24.67           H  
ATOM    160  HA  VAL A  11      21.081   3.873   6.138  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.629   3.824   6.879  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.895   1.858   8.158  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.174   1.435   6.471  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.351   0.977   7.695  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.321   3.605   9.241  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.790   2.767   8.718  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      20.556   4.475   8.299  1.00 24.67           H  
ATOM    168  N   TYR A  12      20.941   0.693   5.643  1.00 24.67           N  
ATOM    169  CA  TYR A  12      21.580  -0.588   5.814  1.00 24.67           C  
ATOM    170  C   TYR A  12      23.013  -0.571   5.348  1.00 24.67           C  
ATOM    171  O   TYR A  12      23.822  -1.375   5.800  1.00 24.67           O  
ATOM    172  CB  TYR A  12      20.778  -1.621   5.063  1.00 24.67           C  
ATOM    173  CG  TYR A  12      19.435  -1.733   5.673  1.00 24.67           C  
ATOM    174  CD1 TYR A  12      18.356  -1.219   4.991  1.00 24.67           C  
ATOM    175  CD2 TYR A  12      19.271  -2.295   6.926  1.00 24.67           C  
ATOM    176  CE1 TYR A  12      17.102  -1.262   5.543  1.00 24.67           C  
ATOM    177  CE2 TYR A  12      18.012  -2.345   7.489  1.00 24.67           C  
ATOM    178  CZ  TYR A  12      16.927  -1.826   6.799  1.00 24.67           C  
ATOM    179  OH  TYR A  12      15.669  -1.861   7.356  1.00 24.67           O  
ATOM    180  H   TYR A  12      20.150   0.760   5.015  1.00 24.67           H  
ATOM    181  HA  TYR A  12      21.567  -0.846   6.868  1.00 24.67           H  
ATOM    182 1HB  TYR A  12      20.668  -1.329   4.018  1.00 24.67           H  
ATOM    183 2HB  TYR A  12      21.271  -2.583   5.100  1.00 24.67           H  
ATOM    184  HD1 TYR A  12      18.502  -0.770   4.013  1.00 24.67           H  
ATOM    185  HD2 TYR A  12      20.130  -2.689   7.467  1.00 24.67           H  
ATOM    186  HE1 TYR A  12      16.254  -0.845   4.998  1.00 24.67           H  
ATOM    187  HE2 TYR A  12      17.871  -2.784   8.477  1.00 24.67           H  
ATOM    188  HH  TYR A  12      15.059  -1.379   6.791  1.00 24.67           H  
ATOM    189  N   TYR A  13      23.355   0.378   4.484  1.00 24.67           N  
ATOM    190  CA  TYR A  13      24.685   0.416   3.927  1.00 24.67           C  
ATOM    191  C   TYR A  13      25.538   1.405   4.707  1.00 24.67           C  
ATOM    192  O   TYR A  13      26.677   1.700   4.341  1.00 24.67           O  
ATOM    193  CB  TYR A  13      24.552   0.762   2.462  1.00 24.67           C  
ATOM    194  CG  TYR A  13      23.703  -0.284   1.786  1.00 24.67           C  
ATOM    195  CD1 TYR A  13      22.374  -0.003   1.574  1.00 24.67           C  
ATOM    196  CD2 TYR A  13      24.221  -1.512   1.412  1.00 24.67           C  
ATOM    197  CE1 TYR A  13      21.544  -0.925   0.990  1.00 24.67           C  
ATOM    198  CE2 TYR A  13      23.392  -2.451   0.818  1.00 24.67           C  
ATOM    199  CZ  TYR A  13      22.054  -2.156   0.609  1.00 24.67           C  
ATOM    200  OH  TYR A  13      21.222  -3.085   0.022  1.00 24.67           O  
ATOM    201  H   TYR A  13      22.681   1.086   4.186  1.00 24.67           H  
ATOM    202  HA  TYR A  13      25.140  -0.569   4.022  1.00 24.67           H  
ATOM    203 1HB  TYR A  13      24.075   1.739   2.345  1.00 24.67           H  
ATOM    204 2HB  TYR A  13      25.530   0.792   1.984  1.00 24.67           H  
ATOM    205  HD1 TYR A  13      21.989   0.954   1.882  1.00 24.67           H  
ATOM    206  HD2 TYR A  13      25.273  -1.740   1.584  1.00 24.67           H  
ATOM    207  HE1 TYR A  13      20.488  -0.686   0.834  1.00 24.67           H  
ATOM    208  HE2 TYR A  13      23.791  -3.421   0.520  1.00 24.67           H  
ATOM    209  HH  TYR A  13      20.336  -2.717  -0.048  1.00 24.67           H  
ATOM    210  N   ILE A  14      24.975   1.875   5.817  1.00 24.67           N  
ATOM    211  CA  ILE A  14      25.642   2.733   6.762  1.00 24.67           C  
ATOM    212  C   ILE A  14      25.854   1.912   8.028  1.00 24.67           C  
ATOM    213  O   ILE A  14      26.987   1.725   8.481  1.00 24.67           O  
ATOM    214  CB  ILE A  14      24.789   3.981   7.074  1.00 24.67           C  
ATOM    215  CG1 ILE A  14      24.575   4.793   5.792  1.00 24.67           C  
ATOM    216  CG2 ILE A  14      25.440   4.806   8.163  1.00 24.67           C  
ATOM    217  CD1 ILE A  14      23.597   5.929   5.950  1.00 24.67           C  
ATOM    218  H   ILE A  14      24.018   1.619   6.040  1.00 24.67           H  
ATOM    219  HA  ILE A  14      26.610   3.035   6.366  1.00 24.67           H  
ATOM    220  HB  ILE A  14      23.811   3.673   7.421  1.00 24.67           H  
ATOM    221 1HG1 ILE A  14      25.531   5.194   5.462  1.00 24.67           H  
ATOM    222 2HG1 ILE A  14      24.189   4.127   5.015  1.00 24.67           H  
ATOM    223 1HG2 ILE A  14      24.818   5.672   8.382  1.00 24.67           H  
ATOM    224 2HG2 ILE A  14      25.542   4.200   9.059  1.00 24.67           H  
ATOM    225 3HG2 ILE A  14      26.424   5.138   7.833  1.00 24.67           H  
ATOM    226 1HD1 ILE A  14      23.489   6.449   4.998  1.00 24.67           H  
ATOM    227 2HD1 ILE A  14      22.635   5.539   6.258  1.00 24.67           H  
ATOM    228 3HD1 ILE A  14      23.962   6.622   6.704  1.00 24.67           H  
ATOM    229  N   VAL A  15      24.753   1.385   8.573  1.00 24.67           N  
ATOM    230  CA  VAL A  15      24.818   0.676   9.843  1.00 24.67           C  
ATOM    231  C   VAL A  15      25.451  -0.704   9.749  1.00 24.67           C  
ATOM    232  O   VAL A  15      26.054  -1.168  10.721  1.00 24.67           O  
ATOM    233  CB  VAL A  15      23.416   0.580  10.479  1.00 24.67           C  
ATOM    234  CG1 VAL A  15      22.892   1.982  10.661  1.00 24.67           C  
ATOM    235  CG2 VAL A  15      22.475  -0.265   9.624  1.00 24.67           C  
ATOM    236  H   VAL A  15      23.852   1.529   8.116  1.00 24.67           H  
ATOM    237  HA  VAL A  15      25.426   1.273  10.517  1.00 24.67           H  
ATOM    238  HB  VAL A  15      23.496   0.130  11.469  1.00 24.67           H  
ATOM    239 1HG1 VAL A  15      21.907   1.951  11.129  1.00 24.67           H  
ATOM    240 2HG1 VAL A  15      23.578   2.546  11.289  1.00 24.67           H  
ATOM    241 3HG1 VAL A  15      22.821   2.462   9.686  1.00 24.67           H  
ATOM    242 1HG2 VAL A  15      21.494  -0.302  10.092  1.00 24.67           H  
ATOM    243 2HG2 VAL A  15      22.393   0.174   8.674  1.00 24.67           H  
ATOM    244 3HG2 VAL A  15      22.857  -1.271   9.525  1.00 24.67           H  
ATOM    245  N   ARG A  16      25.369  -1.377   8.597  1.00 24.67           N  
ATOM    246  CA  ARG A  16      25.999  -2.677   8.554  1.00 24.67           C  
ATOM    247  C   ARG A  16      27.526  -2.511   8.617  1.00 24.67           C  
ATOM    248  O   ARG A  16      28.125  -3.108   9.506  1.00 24.67           O  
ATOM    249  CB  ARG A  16      25.459  -3.516   7.403  1.00 24.67           C  
ATOM    250  CG  ARG A  16      24.021  -3.958   7.642  1.00 24.67           C  
ATOM    251  CD  ARG A  16      23.433  -4.670   6.488  1.00 24.67           C  
ATOM    252  NE  ARG A  16      22.045  -5.036   6.749  1.00 24.67           N  
ATOM    253  CZ  ARG A  16      21.169  -5.469   5.820  1.00 24.67           C  
ATOM    254  NH1 ARG A  16      21.543  -5.593   4.566  1.00 24.67           N  
ATOM    255  NH2 ARG A  16      19.931  -5.767   6.171  1.00 24.67           N  
ATOM    256  H   ARG A  16      24.864  -1.037   7.776  1.00 24.67           H  
ATOM    257  HA  ARG A  16      25.702  -3.219   9.451  1.00 24.67           H  
ATOM    258 1HB  ARG A  16      25.437  -2.986   6.489  1.00 24.67           H  
ATOM    259 2HB  ARG A  16      26.066  -4.392   7.263  1.00 24.67           H  
ATOM    260 1HG  ARG A  16      23.986  -4.617   8.510  1.00 24.67           H  
ATOM    261 2HG  ARG A  16      23.411  -3.073   7.834  1.00 24.67           H  
ATOM    262 1HD  ARG A  16      23.459  -4.019   5.612  1.00 24.67           H  
ATOM    263 2HD  ARG A  16      23.998  -5.578   6.289  1.00 24.67           H  
ATOM    264  HE  ARG A  16      21.715  -4.957   7.701  1.00 24.67           H  
ATOM    265 1HH1 ARG A  16      22.489  -5.363   4.295  1.00 24.67           H  
ATOM    266 2HH1 ARG A  16      20.884  -5.914   3.872  1.00 24.67           H  
ATOM    267 1HH2 ARG A  16      19.642  -5.671   7.134  1.00 24.67           H  
ATOM    268 2HH2 ARG A  16      19.273  -6.089   5.477  1.00 24.67           H  
ATOM    269  N   PRO A  17      28.205  -1.727   7.738  1.00 24.67           N  
ATOM    270  CA  PRO A  17      29.625  -1.426   7.848  1.00 24.67           C  
ATOM    271  C   PRO A  17      30.025  -0.939   9.239  1.00 24.67           C  
ATOM    272  O   PRO A  17      31.063  -1.343   9.763  1.00 24.67           O  
ATOM    273  CB  PRO A  17      29.797  -0.322   6.810  1.00 24.67           C  
ATOM    274  CG  PRO A  17      28.782  -0.647   5.765  1.00 24.67           C  
ATOM    275  CD  PRO A  17      27.582  -1.146   6.528  1.00 24.67           C  
ATOM    276  HA  PRO A  17      30.205  -2.310   7.563  1.00 24.67           H  
ATOM    277 1HB  PRO A  17      29.613   0.661   7.277  1.00 24.67           H  
ATOM    278 2HB  PRO A  17      30.826  -0.312   6.428  1.00 24.67           H  
ATOM    279 1HG  PRO A  17      28.554   0.252   5.176  1.00 24.67           H  
ATOM    280 2HG  PRO A  17      29.181  -1.392   5.065  1.00 24.67           H  
ATOM    281 1HD  PRO A  17      26.923  -0.324   6.759  1.00 24.67           H  
ATOM    282 2HD  PRO A  17      27.125  -1.888   5.908  1.00 24.67           H  
ATOM    283  N   ILE A  18      29.174  -0.147   9.906  1.00 24.67           N  
ATOM    284  CA  ILE A  18      29.556   0.276  11.250  1.00 24.67           C  
ATOM    285  C   ILE A  18      29.620  -0.925  12.169  1.00 24.67           C  
ATOM    286  O   ILE A  18      30.591  -1.101  12.912  1.00 24.67           O  
ATOM    287  CB  ILE A  18      28.582   1.306  11.832  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      28.694   2.625  11.060  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      28.887   1.511  13.316  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      27.569   3.598  11.351  1.00 24.67           C  
ATOM    291  H   ILE A  18      28.319   0.221   9.482  1.00 24.67           H  
ATOM    292  HA  ILE A  18      30.545   0.726  11.207  1.00 24.67           H  
ATOM    293  HB  ILE A  18      27.564   0.945  11.719  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      29.635   3.102  11.318  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      28.707   2.407  10.001  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      28.188   2.234  13.732  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      28.782   0.562  13.844  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      29.905   1.879  13.431  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      27.716   4.506  10.768  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      26.621   3.149  11.080  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      27.563   3.843  12.411  1.00 24.67           H  
ATOM    302  N   SER A  19      28.598  -1.773  12.110  1.00 24.67           N  
ATOM    303  CA  SER A  19      28.561  -2.952  12.948  1.00 24.67           C  
ATOM    304  C   SER A  19      29.746  -3.849  12.634  1.00 24.67           C  
ATOM    305  O   SER A  19      30.382  -4.384  13.538  1.00 24.67           O  
ATOM    306  CB  SER A  19      27.268  -3.709  12.725  1.00 24.67           C  
ATOM    307  OG  SER A  19      26.160  -2.947  13.135  1.00 24.67           O  
ATOM    308  H   SER A  19      27.814  -1.593  11.477  1.00 24.67           H  
ATOM    309  HA  SER A  19      28.623  -2.640  13.992  1.00 24.67           H  
ATOM    310 1HB  SER A  19      27.168  -3.963  11.671  1.00 24.67           H  
ATOM    311 2HB  SER A  19      27.298  -4.644  13.282  1.00 24.67           H  
ATOM    312  HG  SER A  19      26.103  -2.208  12.495  1.00 24.67           H  
ATOM    313  N   PHE A  20      30.079  -3.981  11.349  1.00 24.67           N  
ATOM    314  CA  PHE A  20      31.166  -4.856  10.936  1.00 24.67           C  
ATOM    315  C   PHE A  20      32.485  -4.401  11.544  1.00 24.67           C  
ATOM    316  O   PHE A  20      33.270  -5.223  12.024  1.00 24.67           O  
ATOM    317  CB  PHE A  20      31.278  -4.847   9.416  1.00 24.67           C  
ATOM    318  CG  PHE A  20      30.085  -5.448   8.744  1.00 24.67           C  
ATOM    319  CD1 PHE A  20      29.200  -6.242   9.460  1.00 24.67           C  
ATOM    320  CD2 PHE A  20      29.829  -5.209   7.402  1.00 24.67           C  
ATOM    321  CE1 PHE A  20      28.090  -6.783   8.849  1.00 24.67           C  
ATOM    322  CE2 PHE A  20      28.721  -5.748   6.789  1.00 24.67           C  
ATOM    323  CZ  PHE A  20      27.849  -6.538   7.514  1.00 24.67           C  
ATOM    324  H   PHE A  20      29.523  -3.501  10.644  1.00 24.67           H  
ATOM    325  HA  PHE A  20      30.953  -5.867  11.278  1.00 24.67           H  
ATOM    326 1HB  PHE A  20      31.389  -3.825   9.068  1.00 24.67           H  
ATOM    327 2HB  PHE A  20      32.164  -5.397   9.110  1.00 24.67           H  
ATOM    328  HD1 PHE A  20      29.389  -6.432  10.515  1.00 24.67           H  
ATOM    329  HD2 PHE A  20      30.514  -4.584   6.833  1.00 24.67           H  
ATOM    330  HE1 PHE A  20      27.403  -7.404   9.423  1.00 24.67           H  
ATOM    331  HE2 PHE A  20      28.532  -5.551   5.735  1.00 24.67           H  
ATOM    332  HZ  PHE A  20      26.972  -6.965   7.031  1.00 24.67           H  
ATOM    333  N   ILE A  21      32.703  -3.085  11.575  1.00 24.67           N  
ATOM    334  CA  ILE A  21      33.901  -2.505  12.167  1.00 24.67           C  
ATOM    335  C   ILE A  21      33.946  -2.762  13.665  1.00 24.67           C  
ATOM    336  O   ILE A  21      34.979  -3.163  14.207  1.00 24.67           O  
ATOM    337  CB  ILE A  21      33.973  -0.999  11.887  1.00 24.67           C  
ATOM    338  CG1 ILE A  21      34.212  -0.764  10.381  1.00 24.67           C  
ATOM    339  CG2 ILE A  21      35.069  -0.367  12.734  1.00 24.67           C  
ATOM    340  CD1 ILE A  21      33.996   0.666   9.950  1.00 24.67           C  
ATOM    341  H   ILE A  21      32.018  -2.461  11.143  1.00 24.67           H  
ATOM    342  HA  ILE A  21      34.770  -2.977  11.713  1.00 24.67           H  
ATOM    343  HB  ILE A  21      33.016  -0.543  12.135  1.00 24.67           H  
ATOM    344 1HG1 ILE A  21      35.235  -1.044  10.143  1.00 24.67           H  
ATOM    345 2HG1 ILE A  21      33.539  -1.403   9.814  1.00 24.67           H  
ATOM    346 1HG2 ILE A  21      35.106   0.703  12.538  1.00 24.67           H  
ATOM    347 2HG2 ILE A  21      34.855  -0.536  13.789  1.00 24.67           H  
ATOM    348 3HG2 ILE A  21      36.029  -0.817  12.482  1.00 24.67           H  
ATOM    349 1HD1 ILE A  21      34.182   0.755   8.881  1.00 24.67           H  
ATOM    350 2HD1 ILE A  21      32.963   0.951  10.165  1.00 24.67           H  
ATOM    351 3HD1 ILE A  21      34.676   1.317  10.494  1.00 24.67           H  
ATOM    352  N   VAL A  22      32.813  -2.561  14.337  1.00 24.67           N  
ATOM    353  CA  VAL A  22      32.740  -2.790  15.774  1.00 24.67           C  
ATOM    354  C   VAL A  22      33.045  -4.250  16.110  1.00 24.67           C  
ATOM    355  O   VAL A  22      33.767  -4.533  17.069  1.00 24.67           O  
ATOM    356  CB  VAL A  22      31.342  -2.406  16.298  1.00 24.67           C  
ATOM    357  CG1 VAL A  22      31.180  -2.852  17.740  1.00 24.67           C  
ATOM    358  CG2 VAL A  22      31.168  -0.890  16.191  1.00 24.67           C  
ATOM    359  H   VAL A  22      31.991  -2.220  13.836  1.00 24.67           H  
ATOM    360  HA  VAL A  22      33.478  -2.159  16.262  1.00 24.67           H  
ATOM    361  HB  VAL A  22      30.583  -2.910  15.700  1.00 24.67           H  
ATOM    362 1HG1 VAL A  22      30.186  -2.579  18.093  1.00 24.67           H  
ATOM    363 2HG1 VAL A  22      31.303  -3.933  17.802  1.00 24.67           H  
ATOM    364 3HG1 VAL A  22      31.933  -2.364  18.358  1.00 24.67           H  
ATOM    365 1HG2 VAL A  22      30.176  -0.610  16.547  1.00 24.67           H  
ATOM    366 2HG2 VAL A  22      31.927  -0.396  16.795  1.00 24.67           H  
ATOM    367 3HG2 VAL A  22      31.280  -0.582  15.161  1.00 24.67           H  
ATOM    368  N   ILE A  23      32.493  -5.169  15.324  1.00 24.67           N  
ATOM    369  CA  ILE A  23      32.715  -6.596  15.492  1.00 24.67           C  
ATOM    370  C   ILE A  23      34.172  -6.980  15.238  1.00 24.67           C  
ATOM    371  O   ILE A  23      34.756  -7.758  15.993  1.00 24.67           O  
ATOM    372  CB  ILE A  23      31.799  -7.377  14.537  1.00 24.67           C  
ATOM    373  CG1 ILE A  23      30.331  -7.199  14.958  1.00 24.67           C  
ATOM    374  CG2 ILE A  23      32.185  -8.844  14.510  1.00 24.67           C  
ATOM    375  CD1 ILE A  23      29.346  -7.642  13.896  1.00 24.67           C  
ATOM    376  H   ILE A  23      31.885  -4.859  14.567  1.00 24.67           H  
ATOM    377  HA  ILE A  23      32.462  -6.863  16.517  1.00 24.67           H  
ATOM    378  HB  ILE A  23      31.900  -6.961  13.534  1.00 24.67           H  
ATOM    379 1HG1 ILE A  23      30.155  -7.786  15.857  1.00 24.67           H  
ATOM    380 2HG1 ILE A  23      30.152  -6.155  15.194  1.00 24.67           H  
ATOM    381 1HG2 ILE A  23      31.536  -9.372  13.817  1.00 24.67           H  
ATOM    382 2HG2 ILE A  23      33.220  -8.944  14.185  1.00 24.67           H  
ATOM    383 3HG2 ILE A  23      32.077  -9.268  15.508  1.00 24.67           H  
ATOM    384 1HD1 ILE A  23      28.330  -7.494  14.261  1.00 24.67           H  
ATOM    385 2HD1 ILE A  23      29.498  -7.047  12.996  1.00 24.67           H  
ATOM    386 3HD1 ILE A  23      29.500  -8.695  13.669  1.00 24.67           H  
ATOM    387  N   ALA A  24      34.742  -6.478  14.138  1.00 24.67           N  
ATOM    388  CA  ALA A  24      36.127  -6.749  13.769  1.00 24.67           C  
ATOM    389  C   ALA A  24      37.151  -6.183  14.747  1.00 24.67           C  
ATOM    390  O   ALA A  24      38.150  -6.830  15.037  1.00 24.67           O  
ATOM    391  CB  ALA A  24      36.406  -6.173  12.400  1.00 24.67           C  
ATOM    392  H   ALA A  24      34.196  -5.873  13.526  1.00 24.67           H  
ATOM    393  HA  ALA A  24      36.252  -7.829  13.738  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      37.427  -6.410  12.105  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      35.707  -6.596  11.679  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      36.276  -5.091  12.439  1.00 24.67           H  
ATOM    397  N   TYR A  25      36.907  -4.991  15.282  1.00 24.67           N  
ATOM    398  CA  TYR A  25      37.862  -4.313  16.158  1.00 24.67           C  
ATOM    399  C   TYR A  25      38.580  -5.233  17.182  1.00 24.67           C  
ATOM    400  O   TYR A  25      39.808  -5.333  17.121  1.00 24.67           O  
ATOM    401  CB  TYR A  25      37.170  -3.104  16.811  1.00 24.67           C  
ATOM    402  CG  TYR A  25      38.005  -2.272  17.772  1.00 24.67           C  
ATOM    403  CD1 TYR A  25      38.879  -1.321  17.266  1.00 24.67           C  
ATOM    404  CD2 TYR A  25      37.880  -2.433  19.146  1.00 24.67           C  
ATOM    405  CE1 TYR A  25      39.617  -0.529  18.126  1.00 24.67           C  
ATOM    406  CE2 TYR A  25      38.620  -1.644  20.006  1.00 24.67           C  
ATOM    407  CZ  TYR A  25      39.483  -0.691  19.501  1.00 24.67           C  
ATOM    408  OH  TYR A  25      40.216   0.101  20.355  1.00 24.67           O  
ATOM    409  H   TYR A  25      36.055  -4.491  15.021  1.00 24.67           H  
ATOM    410  HA  TYR A  25      38.646  -3.905  15.518  1.00 24.67           H  
ATOM    411 1HB  TYR A  25      36.860  -2.436  16.003  1.00 24.67           H  
ATOM    412 2HB  TYR A  25      36.257  -3.389  17.301  1.00 24.67           H  
ATOM    413  HD1 TYR A  25      38.977  -1.192  16.188  1.00 24.67           H  
ATOM    414  HD2 TYR A  25      37.194  -3.174  19.550  1.00 24.67           H  
ATOM    415  HE1 TYR A  25      40.297   0.220  17.726  1.00 24.67           H  
ATOM    416  HE2 TYR A  25      38.519  -1.767  21.084  1.00 24.67           H  
ATOM    417  HH  TYR A  25      40.843   0.623  19.848  1.00 24.67           H  
ATOM    418  N   PRO A  26      37.904  -5.951  18.109  1.00 24.67           N  
ATOM    419  CA  PRO A  26      38.532  -6.810  19.104  1.00 24.67           C  
ATOM    420  C   PRO A  26      39.292  -7.997  18.504  1.00 24.67           C  
ATOM    421  O   PRO A  26      40.085  -8.634  19.195  1.00 24.67           O  
ATOM    422  CB  PRO A  26      37.346  -7.284  19.949  1.00 24.67           C  
ATOM    423  CG  PRO A  26      36.156  -7.153  19.047  1.00 24.67           C  
ATOM    424  CD  PRO A  26      36.429  -5.931  18.223  1.00 24.67           C  
ATOM    425  HA  PRO A  26      39.214  -6.197  19.713  1.00 24.67           H  
ATOM    426 1HB  PRO A  26      37.514  -8.323  20.275  1.00 24.67           H  
ATOM    427 2HB  PRO A  26      37.262  -6.672  20.857  1.00 24.67           H  
ATOM    428 1HG  PRO A  26      36.053  -8.054  18.417  1.00 24.67           H  
ATOM    429 2HG  PRO A  26      35.231  -7.070  19.632  1.00 24.67           H  
ATOM    430 1HD  PRO A  26      35.925  -6.048  17.299  1.00 24.67           H  
ATOM    431 2HD  PRO A  26      36.081  -5.057  18.767  1.00 24.67           H  
ATOM    432  N   ALA A  27      39.017  -8.340  17.240  1.00 24.67           N  
ATOM    433  CA  ALA A  27      39.693  -9.451  16.580  1.00 24.67           C  
ATOM    434  C   ALA A  27      41.037  -9.006  16.004  1.00 24.67           C  
ATOM    435  O   ALA A  27      41.819  -9.826  15.514  1.00 24.67           O  
ATOM    436  CB  ALA A  27      38.818 -10.006  15.469  1.00 24.67           C  
ATOM    437  H   ALA A  27      38.375  -7.795  16.674  1.00 24.67           H  
ATOM    438  HA  ALA A  27      39.875 -10.228  17.321  1.00 24.67           H  
ATOM    439 1HB  ALA A  27      39.324 -10.847  14.998  1.00 24.67           H  
ATOM    440 2HB  ALA A  27      37.867 -10.336  15.887  1.00 24.67           H  
ATOM    441 3HB  ALA A  27      38.639  -9.232  14.729  1.00 24.67           H  
ATOM    442  N   VAL A  28      41.278  -7.698  16.038  1.00 24.67           N  
ATOM    443  CA  VAL A  28      42.466  -7.079  15.485  1.00 24.67           C  
ATOM    444  C   VAL A  28      43.388  -6.538  16.570  1.00 24.67           C  
ATOM    445  O   VAL A  28      44.603  -6.738  16.513  1.00 24.67           O  
ATOM    446  CB  VAL A  28      42.052  -5.928  14.553  1.00 24.67           C  
ATOM    447  CG1 VAL A  28      43.282  -5.204  14.035  1.00 24.67           C  
ATOM    448  CG2 VAL A  28      41.203  -6.494  13.414  1.00 24.67           C  
ATOM    449  H   VAL A  28      40.595  -7.079  16.467  1.00 24.67           H  
ATOM    450  HA  VAL A  28      43.009  -7.825  14.907  1.00 24.67           H  
ATOM    451  HB  VAL A  28      41.461  -5.205  15.117  1.00 24.67           H  
ATOM    452 1HG1 VAL A  28      42.975  -4.383  13.390  1.00 24.67           H  
ATOM    453 2HG1 VAL A  28      43.849  -4.810  14.879  1.00 24.67           H  
ATOM    454 3HG1 VAL A  28      43.903  -5.899  13.470  1.00 24.67           H  
ATOM    455 1HG2 VAL A  28      40.887  -5.685  12.758  1.00 24.67           H  
ATOM    456 2HG2 VAL A  28      41.788  -7.218  12.849  1.00 24.67           H  
ATOM    457 3HG2 VAL A  28      40.326  -6.985  13.827  1.00 24.67           H  
ATOM    458  N   ILE A  29      42.800  -5.807  17.514  1.00 24.67           N  
ATOM    459  CA  ILE A  29      43.548  -5.145  18.571  1.00 24.67           C  
ATOM    460  C   ILE A  29      44.229  -6.134  19.514  1.00 24.67           C  
ATOM    461  O   ILE A  29      45.235  -5.793  20.136  1.00 24.67           O  
ATOM    462  OXT ILE A  29      43.605  -7.126  19.885  1.00 24.67           O  
ATOM    463  CB  ILE A  29      42.614  -4.230  19.372  1.00 24.67           C  
ATOM    464  CG1 ILE A  29      42.017  -3.191  18.453  1.00 24.67           C  
ATOM    465  CG2 ILE A  29      43.359  -3.564  20.512  1.00 24.67           C  
ATOM    466  CD1 ILE A  29      43.013  -2.300  17.782  1.00 24.67           C  
ATOM    467  H   ILE A  29      41.786  -5.695  17.479  1.00 24.67           H  
ATOM    468  HA  ILE A  29      44.319  -4.531  18.109  1.00 24.67           H  
ATOM    469  HB  ILE A  29      41.789  -4.823  19.772  1.00 24.67           H  
ATOM    470 1HG1 ILE A  29      41.446  -3.684  17.683  1.00 24.67           H  
ATOM    471 2HG1 ILE A  29      41.358  -2.589  19.034  1.00 24.67           H  
ATOM    472 1HG2 ILE A  29      42.670  -2.925  21.066  1.00 24.67           H  
ATOM    473 2HG2 ILE A  29      43.763  -4.325  21.177  1.00 24.67           H  
ATOM    474 3HG2 ILE A  29      44.175  -2.960  20.115  1.00 24.67           H  
ATOM    475 1HD1 ILE A  29      42.487  -1.585  17.152  1.00 24.67           H  
ATOM    476 2HD1 ILE A  29      43.591  -1.765  18.536  1.00 24.67           H  
ATOM    477 3HD1 ILE A  29      43.683  -2.902  17.168  1.00 24.67           H  
TER     478
ENDMDL

REMARK ID 642879 MODEL 3 pro
PFRMAT TS
TARGET pro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.582   0.477  -3.543  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.023   0.361  -3.384  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.486   0.971  -2.071  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.862   1.895  -1.554  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.553   1.156  -4.576  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.558   2.253  -4.747  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.219   1.630  -4.387  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.315  -0.697  -3.448  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.565   1.535  -4.355  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.637   0.508  -5.458  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.822   3.094  -4.090  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.586   2.633  -5.778  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.391   2.338  -3.807  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.307   1.285  -5.289  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.235   0.592  -2.612  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.283  -0.373  -3.928  1.00 24.67           H  
ATOM     17  N   ALA A   2       3.600   0.466  -1.535  1.00 24.67           N  
ATOM     18  CA  ALA A   2       4.157   0.996  -0.282  1.00 24.67           C  
ATOM     19  C   ALA A   2       4.512   2.478  -0.407  1.00 24.67           C  
ATOM     20  O   ALA A   2       4.384   3.248   0.545  1.00 24.67           O  
ATOM     21  CB  ALA A   2       5.398   0.213   0.108  1.00 24.67           C  
ATOM     22  H   ALA A   2       4.073  -0.300  -1.992  1.00 24.67           H  
ATOM     23  HA  ALA A   2       3.402   0.895   0.497  1.00 24.67           H  
ATOM     24 1HB  ALA A   2       5.790   0.601   1.049  1.00 24.67           H  
ATOM     25 2HB  ALA A   2       5.143  -0.840   0.228  1.00 24.67           H  
ATOM     26 3HB  ALA A   2       6.151   0.317  -0.668  1.00 24.67           H  
ATOM     27  N   TYR A   3       4.989   2.856  -1.584  1.00 24.67           N  
ATOM     28  CA  TYR A   3       5.358   4.226  -1.887  1.00 24.67           C  
ATOM     29  C   TYR A   3       5.326   4.428  -3.390  1.00 24.67           C  
ATOM     30  O   TYR A   3       5.364   3.459  -4.152  1.00 24.67           O  
ATOM     31  CB  TYR A   3       6.742   4.563  -1.331  1.00 24.67           C  
ATOM     32  CG  TYR A   3       7.852   3.746  -1.935  1.00 24.67           C  
ATOM     33  CD1 TYR A   3       8.513   4.208  -3.066  1.00 24.67           C  
ATOM     34  CD2 TYR A   3       8.211   2.539  -1.362  1.00 24.67           C  
ATOM     35  CE1 TYR A   3       9.529   3.461  -3.623  1.00 24.67           C  
ATOM     36  CE2 TYR A   3       9.227   1.789  -1.918  1.00 24.67           C  
ATOM     37  CZ  TYR A   3       9.886   2.244  -3.046  1.00 24.67           C  
ATOM     38  OH  TYR A   3      10.899   1.496  -3.602  1.00 24.67           O  
ATOM     39  H   TYR A   3       5.077   2.163  -2.308  1.00 24.67           H  
ATOM     40  HA  TYR A   3       4.622   4.895  -1.441  1.00 24.67           H  
ATOM     41 1HB  TYR A   3       6.959   5.616  -1.514  1.00 24.67           H  
ATOM     42 2HB  TYR A   3       6.753   4.408  -0.252  1.00 24.67           H  
ATOM     43  HD1 TYR A   3       8.229   5.162  -3.513  1.00 24.67           H  
ATOM     44  HD2 TYR A   3       7.694   2.185  -0.474  1.00 24.67           H  
ATOM     45  HE1 TYR A   3      10.046   3.824  -4.511  1.00 24.67           H  
ATOM     46  HE2 TYR A   3       9.510   0.837  -1.466  1.00 24.67           H  
ATOM     47  HH  TYR A   3      11.241   1.948  -4.378  1.00 24.67           H  
ATOM     48  N   THR A   4       5.321   5.686  -3.811  1.00 24.67           N  
ATOM     49  CA  THR A   4       5.384   6.016  -5.225  1.00 24.67           C  
ATOM     50  C   THR A   4       6.525   6.988  -5.483  1.00 24.67           C  
ATOM     51  O   THR A   4       6.909   7.762  -4.602  1.00 24.67           O  
ATOM     52  CB  THR A   4       4.052   6.647  -5.688  1.00 24.67           C  
ATOM     53  OG1 THR A   4       3.834   7.869  -4.955  1.00 24.67           O  
ATOM     54  CG2 THR A   4       2.889   5.696  -5.436  1.00 24.67           C  
ATOM     55  H   THR A   4       5.280   6.432  -3.132  1.00 24.67           H  
ATOM     56  HA  THR A   4       5.571   5.107  -5.798  1.00 24.67           H  
ATOM     57  HB  THR A   4       4.110   6.873  -6.753  1.00 24.67           H  
ATOM     58  HG1 THR A   4       3.941   7.698  -4.014  1.00 24.67           H  
ATOM     59 1HG2 THR A   4       1.962   6.158  -5.770  1.00 24.67           H  
ATOM     60 2HG2 THR A   4       3.057   4.772  -5.990  1.00 24.67           H  
ATOM     61 3HG2 THR A   4       2.816   5.473  -4.375  1.00 24.67           H  
ATOM     62  N   ASN A   5       7.024   7.027  -6.713  1.00 24.67           N  
ATOM     63  CA  ASN A   5       8.089   7.970  -7.027  1.00 24.67           C  
ATOM     64  C   ASN A   5       7.474   9.318  -7.360  1.00 24.67           C  
ATOM     65  O   ASN A   5       7.353   9.711  -8.527  1.00 24.67           O  
ATOM     66  CB  ASN A   5       8.957   7.446  -8.155  1.00 24.67           C  
ATOM     67  CG  ASN A   5      10.214   8.256  -8.357  1.00 24.67           C  
ATOM     68  OD1 ASN A   5      10.353   9.372  -7.847  1.00 24.67           O  
ATOM     69  ND2 ASN A   5      11.143   7.702  -9.098  1.00 24.67           N  
ATOM     70  H   ASN A   5       6.679   6.394  -7.421  1.00 24.67           H  
ATOM     71  HA  ASN A   5       8.714   8.103  -6.143  1.00 24.67           H  
ATOM     72 1HB  ASN A   5       9.233   6.410  -7.953  1.00 24.67           H  
ATOM     73 2HB  ASN A   5       8.386   7.458  -9.084  1.00 24.67           H  
ATOM     74 1HD2 ASN A   5      12.003   8.185  -9.269  1.00 24.67           H  
ATOM     75 2HD2 ASN A   5      10.994   6.795  -9.492  1.00 24.67           H  
ATOM     76  N   SER A   6       7.120  10.045  -6.302  1.00 24.67           N  
ATOM     77  CA  SER A   6       6.378  11.298  -6.406  1.00 24.67           C  
ATOM     78  C   SER A   6       7.103  12.381  -7.200  1.00 24.67           C  
ATOM     79  O   SER A   6       6.475  13.257  -7.796  1.00 24.67           O  
ATOM     80  CB  SER A   6       6.059  11.815  -5.020  1.00 24.67           C  
ATOM     81  OG  SER A   6       7.225  12.198  -4.345  1.00 24.67           O  
ATOM     82  H   SER A   6       7.286   9.618  -5.388  1.00 24.67           H  
ATOM     83  HA  SER A   6       5.442  11.074  -6.898  1.00 24.67           H  
ATOM     84 1HB  SER A   6       5.379  12.662  -5.096  1.00 24.67           H  
ATOM     85 2HB  SER A   6       5.547  11.033  -4.457  1.00 24.67           H  
ATOM     86  HG  SER A   6       7.600  12.918  -4.860  1.00 24.67           H  
ATOM     87  N   PHE A   7       8.416  12.253  -7.310  1.00 24.67           N  
ATOM     88  CA  PHE A   7       9.257  13.213  -8.012  1.00 24.67           C  
ATOM     89  C   PHE A   7       9.002  13.202  -9.517  1.00 24.67           C  
ATOM     90  O   PHE A   7       9.361  14.146 -10.222  1.00 24.67           O  
ATOM     91  CB  PHE A   7      10.724  12.889  -7.761  1.00 24.67           C  
ATOM     92  CG  PHE A   7      11.156  13.148  -6.356  1.00 24.67           C  
ATOM     93  CD1 PHE A   7      11.356  12.087  -5.486  1.00 24.67           C  
ATOM     94  CD2 PHE A   7      11.371  14.440  -5.895  1.00 24.67           C  
ATOM     95  CE1 PHE A   7      11.760  12.310  -4.183  1.00 24.67           C  
ATOM     96  CE2 PHE A   7      11.777  14.667  -4.592  1.00 24.67           C  
ATOM     97  CZ  PHE A   7      11.972  13.598  -3.735  1.00 24.67           C  
ATOM     98  H   PHE A   7       8.856  11.469  -6.847  1.00 24.67           H  
ATOM     99  HA  PHE A   7       9.037  14.212  -7.630  1.00 24.67           H  
ATOM    100 1HB  PHE A   7      10.912  11.846  -7.992  1.00 24.67           H  
ATOM    101 2HB  PHE A   7      11.346  13.485  -8.426  1.00 24.67           H  
ATOM    102  HD1 PHE A   7      11.189  11.066  -5.843  1.00 24.67           H  
ATOM    103  HD2 PHE A   7      11.218  15.281  -6.574  1.00 24.67           H  
ATOM    104  HE1 PHE A   7      11.915  11.466  -3.512  1.00 24.67           H  
ATOM    105  HE2 PHE A   7      11.944  15.685  -4.240  1.00 24.67           H  
ATOM    106  HZ  PHE A   7      12.292  13.774  -2.709  1.00 24.67           H  
ATOM    107  N   THR A   8       8.407  12.118 -10.013  1.00 24.67           N  
ATOM    108  CA  THR A   8       8.156  11.967 -11.432  1.00 24.67           C  
ATOM    109  C   THR A   8       6.715  12.295 -11.810  1.00 24.67           C  
ATOM    110  O   THR A   8       6.360  12.234 -12.983  1.00 24.67           O  
ATOM    111  CB  THR A   8       8.482  10.534 -11.878  1.00 24.67           C  
ATOM    112  OG1 THR A   8       7.599   9.605 -11.229  1.00 24.67           O  
ATOM    113  CG2 THR A   8       9.905  10.209 -11.479  1.00 24.67           C  
ATOM    114  H   THR A   8       8.111  11.364  -9.390  1.00 24.67           H  
ATOM    115  HA  THR A   8       8.811  12.650 -11.971  1.00 24.67           H  
ATOM    116  HB  THR A   8       8.369  10.444 -12.958  1.00 24.67           H  
ATOM    117  HG1 THR A   8       7.541   9.815 -10.268  1.00 24.67           H  
ATOM    118 1HG2 THR A   8      10.149   9.191 -11.781  1.00 24.67           H  
ATOM    119 2HG2 THR A   8      10.586  10.907 -11.964  1.00 24.67           H  
ATOM    120 3HG2 THR A   8       9.999  10.302 -10.401  1.00 24.67           H  
ATOM    121  N   ARG A   9       5.870  12.677 -10.851  1.00 24.67           N  
ATOM    122  CA  ARG A   9       4.460  12.900 -11.178  1.00 24.67           C  
ATOM    123  C   ARG A   9       4.235  14.022 -12.194  1.00 24.67           C  
ATOM    124  O   ARG A   9       3.265  13.996 -12.950  1.00 24.67           O  
ATOM    125  CB  ARG A   9       3.657  13.188  -9.923  1.00 24.67           C  
ATOM    126  CG  ARG A   9       3.469  11.985  -9.032  1.00 24.67           C  
ATOM    127  CD  ARG A   9       2.743  12.331  -7.779  1.00 24.67           C  
ATOM    128  NE  ARG A   9       2.626  11.191  -6.871  1.00 24.67           N  
ATOM    129  CZ  ARG A   9       1.976  11.221  -5.692  1.00 24.67           C  
ATOM    130  NH1 ARG A   9       1.363  12.322  -5.307  1.00 24.67           N  
ATOM    131  NH2 ARG A   9       1.951  10.152  -4.915  1.00 24.67           N  
ATOM    132  H   ARG A   9       6.185  12.786  -9.884  1.00 24.67           H  
ATOM    133  HA  ARG A   9       4.072  11.977 -11.608  1.00 24.67           H  
ATOM    134 1HB  ARG A   9       4.166  13.953  -9.335  1.00 24.67           H  
ATOM    135 2HB  ARG A   9       2.675  13.572 -10.191  1.00 24.67           H  
ATOM    136 1HG  ARG A   9       2.886  11.236  -9.565  1.00 24.67           H  
ATOM    137 2HG  ARG A   9       4.439  11.577  -8.800  1.00 24.67           H  
ATOM    138 1HD  ARG A   9       3.294  13.118  -7.262  1.00 24.67           H  
ATOM    139 2HD  ARG A   9       1.742  12.683  -8.018  1.00 24.67           H  
ATOM    140  HE  ARG A   9       3.084  10.326  -7.134  1.00 24.67           H  
ATOM    141 1HH1 ARG A   9       1.377  13.142  -5.897  1.00 24.67           H  
ATOM    142 2HH1 ARG A   9       0.875  12.345  -4.423  1.00 24.67           H  
ATOM    143 1HH2 ARG A   9       2.450   9.298  -5.181  1.00 24.67           H  
ATOM    144 2HH2 ARG A   9       1.461  10.184  -4.033  1.00 24.67           H  
ATOM    145  N   GLY A  10       5.106  15.023 -12.193  1.00 24.67           N  
ATOM    146  CA  GLY A  10       4.969  16.139 -13.114  1.00 24.67           C  
ATOM    147  C   GLY A  10       5.729  15.933 -14.429  1.00 24.67           C  
ATOM    148  O   GLY A  10       5.744  16.825 -15.280  1.00 24.67           O  
ATOM    149  H   GLY A  10       5.882  15.001 -11.546  1.00 24.67           H  
ATOM    150 1HA  GLY A  10       3.913  16.297 -13.321  1.00 24.67           H  
ATOM    151 2HA  GLY A  10       5.329  17.045 -12.628  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.359  14.767 -14.624  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.174  14.561 -15.827  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.350  14.641 -17.094  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.839  15.044 -18.148  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.908  13.209 -15.796  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.947  12.032 -16.074  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.019  13.239 -16.807  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.298  14.013 -13.938  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.926  15.342 -15.862  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.316  13.059 -14.793  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.497  11.096 -16.014  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.152  12.021 -15.345  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.519  12.122 -17.066  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.563  12.296 -16.776  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.592  13.380 -17.787  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.699  14.061 -16.579  1.00 24.67           H  
ATOM    168  N   TYR A  12       5.078  14.325 -16.971  1.00 24.67           N  
ATOM    169  CA  TYR A  12       4.158  14.283 -18.079  1.00 24.67           C  
ATOM    170  C   TYR A  12       3.910  15.657 -18.651  1.00 24.67           C  
ATOM    171  O   TYR A  12       3.532  15.781 -19.813  1.00 24.67           O  
ATOM    172  CB  TYR A  12       2.866  13.677 -17.580  1.00 24.67           C  
ATOM    173  CG  TYR A  12       3.101  12.286 -17.136  1.00 24.67           C  
ATOM    174  CD1 TYR A  12       3.107  12.026 -15.784  1.00 24.67           C  
ATOM    175  CD2 TYR A  12       3.353  11.277 -18.044  1.00 24.67           C  
ATOM    176  CE1 TYR A  12       3.364  10.761 -15.321  1.00 24.67           C  
ATOM    177  CE2 TYR A  12       3.608   9.997 -17.589  1.00 24.67           C  
ATOM    178  CZ  TYR A  12       3.616   9.741 -16.227  1.00 24.67           C  
ATOM    179  OH  TYR A  12       3.880   8.473 -15.762  1.00 24.67           O  
ATOM    180  H   TYR A  12       4.748  14.051 -16.056  1.00 24.67           H  
ATOM    181  HA  TYR A  12       4.582  13.655 -18.861  1.00 24.67           H  
ATOM    182 1HB  TYR A  12       2.479  14.254 -16.738  1.00 24.67           H  
ATOM    183 2HB  TYR A  12       2.122  13.681 -18.363  1.00 24.67           H  
ATOM    184  HD1 TYR A  12       2.917  12.834 -15.080  1.00 24.67           H  
ATOM    185  HD2 TYR A  12       3.355  11.489 -19.113  1.00 24.67           H  
ATOM    186  HE1 TYR A  12       3.374  10.569 -14.248  1.00 24.67           H  
ATOM    187  HE2 TYR A  12       3.810   9.194 -18.297  1.00 24.67           H  
ATOM    188  HH  TYR A  12       3.934   8.492 -14.802  1.00 24.67           H  
ATOM    189  N   TYR A  13       4.158  16.696 -17.859  1.00 24.67           N  
ATOM    190  CA  TYR A  13       3.882  18.046 -18.299  1.00 24.67           C  
ATOM    191  C   TYR A  13       5.160  18.708 -18.792  1.00 24.67           C  
ATOM    192  O   TYR A  13       5.182  19.892 -19.130  1.00 24.67           O  
ATOM    193  CB  TYR A  13       3.234  18.782 -17.145  1.00 24.67           C  
ATOM    194  CG  TYR A  13       1.953  18.084 -16.769  1.00 24.67           C  
ATOM    195  CD1 TYR A  13       1.954  17.222 -15.692  1.00 24.67           C  
ATOM    196  CD2 TYR A  13       0.797  18.276 -17.505  1.00 24.67           C  
ATOM    197  CE1 TYR A  13       0.813  16.546 -15.336  1.00 24.67           C  
ATOM    198  CE2 TYR A  13      -0.359  17.601 -17.152  1.00 24.67           C  
ATOM    199  CZ  TYR A  13      -0.353  16.737 -16.071  1.00 24.67           C  
ATOM    200  OH  TYR A  13      -1.501  16.062 -15.721  1.00 24.67           O  
ATOM    201  H   TYR A  13       4.537  16.562 -16.921  1.00 24.67           H  
ATOM    202  HA  TYR A  13       3.182  18.011 -19.133  1.00 24.67           H  
ATOM    203 1HB  TYR A  13       3.902  18.786 -16.280  1.00 24.67           H  
ATOM    204 2HB  TYR A  13       3.013  19.809 -17.423  1.00 24.67           H  
ATOM    205  HD1 TYR A  13       2.868  17.077 -15.132  1.00 24.67           H  
ATOM    206  HD2 TYR A  13       0.797  18.953 -18.359  1.00 24.67           H  
ATOM    207  HE1 TYR A  13       0.827  15.863 -14.483  1.00 24.67           H  
ATOM    208  HE2 TYR A  13      -1.273  17.748 -17.728  1.00 24.67           H  
ATOM    209  HH  TYR A  13      -2.213  16.315 -16.313  1.00 24.67           H  
ATOM    210  N   ILE A  14       6.216  17.903 -18.863  1.00 24.67           N  
ATOM    211  CA  ILE A  14       7.500  18.281 -19.405  1.00 24.67           C  
ATOM    212  C   ILE A  14       7.613  17.575 -20.745  1.00 24.67           C  
ATOM    213  O   ILE A  14       7.895  18.180 -21.776  1.00 24.67           O  
ATOM    214  CB  ILE A  14       8.655  17.862 -18.480  1.00 24.67           C  
ATOM    215  CG1 ILE A  14       8.532  18.598 -17.136  1.00 24.67           C  
ATOM    216  CG2 ILE A  14       9.986  18.120 -19.153  1.00 24.67           C  
ATOM    217  CD1 ILE A  14       9.501  18.118 -16.083  1.00 24.67           C  
ATOM    218  H   ILE A  14       6.134  16.944 -18.540  1.00 24.67           H  
ATOM    219  HA  ILE A  14       7.529  19.359 -19.565  1.00 24.67           H  
ATOM    220  HB  ILE A  14       8.580  16.802 -18.269  1.00 24.67           H  
ATOM    221 1HG1 ILE A  14       8.690  19.661 -17.298  1.00 24.67           H  
ATOM    222 2HG1 ILE A  14       7.518  18.451 -16.750  1.00 24.67           H  
ATOM    223 1HG2 ILE A  14      10.793  17.802 -18.495  1.00 24.67           H  
ATOM    224 2HG2 ILE A  14      10.034  17.555 -20.086  1.00 24.67           H  
ATOM    225 3HG2 ILE A  14      10.085  19.183 -19.366  1.00 24.67           H  
ATOM    226 1HD1 ILE A  14       9.343  18.680 -15.162  1.00 24.67           H  
ATOM    227 2HD1 ILE A  14       9.345  17.067 -15.891  1.00 24.67           H  
ATOM    228 3HD1 ILE A  14      10.520  18.271 -16.431  1.00 24.67           H  
ATOM    229  N   VAL A  15       7.331  16.272 -20.707  1.00 24.67           N  
ATOM    230  CA  VAL A  15       7.421  15.409 -21.868  1.00 24.67           C  
ATOM    231  C   VAL A  15       6.285  15.522 -22.877  1.00 24.67           C  
ATOM    232  O   VAL A  15       6.547  15.561 -24.082  1.00 24.67           O  
ATOM    233  CB  VAL A  15       7.526  13.954 -21.423  1.00 24.67           C  
ATOM    234  CG1 VAL A  15       7.466  13.044 -22.636  1.00 24.67           C  
ATOM    235  CG2 VAL A  15       8.822  13.775 -20.680  1.00 24.67           C  
ATOM    236  H   VAL A  15       7.090  15.851 -19.814  1.00 24.67           H  
ATOM    237  HA  VAL A  15       8.340  15.658 -22.379  1.00 24.67           H  
ATOM    238  HB  VAL A  15       6.686  13.711 -20.767  1.00 24.67           H  
ATOM    239 1HG1 VAL A  15       7.541  12.005 -22.314  1.00 24.67           H  
ATOM    240 2HG1 VAL A  15       6.522  13.193 -23.159  1.00 24.67           H  
ATOM    241 3HG1 VAL A  15       8.294  13.277 -23.306  1.00 24.67           H  
ATOM    242 1HG2 VAL A  15       8.912  12.743 -20.341  1.00 24.67           H  
ATOM    243 2HG2 VAL A  15       9.654  14.021 -21.337  1.00 24.67           H  
ATOM    244 3HG2 VAL A  15       8.829  14.445 -19.821  1.00 24.67           H  
ATOM    245  N   ARG A  16       5.025  15.576 -22.438  1.00 24.67           N  
ATOM    246  CA  ARG A  16       3.962  15.595 -23.429  1.00 24.67           C  
ATOM    247  C   ARG A  16       4.063  16.810 -24.370  1.00 24.67           C  
ATOM    248  O   ARG A  16       3.832  16.632 -25.567  1.00 24.67           O  
ATOM    249  CB  ARG A  16       2.599  15.449 -22.764  1.00 24.67           C  
ATOM    250  CG  ARG A  16       2.373  14.046 -22.197  1.00 24.67           C  
ATOM    251  CD  ARG A  16       1.113  13.928 -21.421  1.00 24.67           C  
ATOM    252  NE  ARG A  16       0.955  12.584 -20.868  1.00 24.67           N  
ATOM    253  CZ  ARG A  16       0.072  12.240 -19.907  1.00 24.67           C  
ATOM    254  NH1 ARG A  16      -0.733  13.143 -19.394  1.00 24.67           N  
ATOM    255  NH2 ARG A  16       0.020  10.992 -19.476  1.00 24.67           N  
ATOM    256  H   ARG A  16       4.776  15.579 -21.448  1.00 24.67           H  
ATOM    257  HA  ARG A  16       4.077  14.702 -24.043  1.00 24.67           H  
ATOM    258 1HB  ARG A  16       2.460  16.138 -21.960  1.00 24.67           H  
ATOM    259 2HB  ARG A  16       1.815  15.639 -23.494  1.00 24.67           H  
ATOM    260 1HG  ARG A  16       2.340  13.327 -23.016  1.00 24.67           H  
ATOM    261 2HG  ARG A  16       3.203  13.797 -21.530  1.00 24.67           H  
ATOM    262 1HD  ARG A  16       1.133  14.640 -20.592  1.00 24.67           H  
ATOM    263 2HD  ARG A  16       0.261  14.138 -22.064  1.00 24.67           H  
ATOM    264  HE  ARG A  16       1.554  11.856 -21.234  1.00 24.67           H  
ATOM    265 1HH1 ARG A  16      -0.695  14.099 -19.721  1.00 24.67           H  
ATOM    266 2HH1 ARG A  16      -1.391  12.882 -18.673  1.00 24.67           H  
ATOM    267 1HH2 ARG A  16       0.639  10.295 -19.867  1.00 24.67           H  
ATOM    268 2HH2 ARG A  16      -0.639  10.734 -18.756  1.00 24.67           H  
ATOM    269  N   PRO A  17       4.383  18.051 -23.910  1.00 24.67           N  
ATOM    270  CA  PRO A  17       4.629  19.207 -24.759  1.00 24.67           C  
ATOM    271  C   PRO A  17       5.765  18.976 -25.760  1.00 24.67           C  
ATOM    272  O   PRO A  17       5.817  19.621 -26.806  1.00 24.67           O  
ATOM    273  CB  PRO A  17       4.996  20.296 -23.749  1.00 24.67           C  
ATOM    274  CG  PRO A  17       4.310  19.882 -22.478  1.00 24.67           C  
ATOM    275  CD  PRO A  17       4.392  18.384 -22.465  1.00 24.67           C  
ATOM    276  HA  PRO A  17       3.698  19.466 -25.283  1.00 24.67           H  
ATOM    277 1HB  PRO A  17       6.095  20.335 -23.633  1.00 24.67           H  
ATOM    278 2HB  PRO A  17       4.674  21.280 -24.112  1.00 24.67           H  
ATOM    279 1HG  PRO A  17       4.821  20.332 -21.614  1.00 24.67           H  
ATOM    280 2HG  PRO A  17       3.275  20.250 -22.461  1.00 24.67           H  
ATOM    281 1HD  PRO A  17       5.323  18.122 -22.010  1.00 24.67           H  
ATOM    282 2HD  PRO A  17       3.543  17.992 -21.931  1.00 24.67           H  
ATOM    283  N   ILE A  18       6.688  18.057 -25.471  1.00 24.67           N  
ATOM    284  CA  ILE A  18       7.765  17.812 -26.413  1.00 24.67           C  
ATOM    285  C   ILE A  18       7.178  17.007 -27.533  1.00 24.67           C  
ATOM    286  O   ILE A  18       7.370  17.310 -28.710  1.00 24.67           O  
ATOM    287  CB  ILE A  18       8.953  17.060 -25.792  1.00 24.67           C  
ATOM    288  CG1 ILE A  18       9.615  17.919 -24.717  1.00 24.67           C  
ATOM    289  CG2 ILE A  18       9.934  16.676 -26.886  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      10.631  17.174 -23.870  1.00 24.67           C  
ATOM    291  H   ILE A  18       6.649  17.482 -24.637  1.00 24.67           H  
ATOM    292  HA  ILE A  18       8.121  18.765 -26.809  1.00 24.67           H  
ATOM    293  HB  ILE A  18       8.595  16.157 -25.308  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      10.110  18.761 -25.193  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18       8.837  18.303 -24.061  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      10.767  16.128 -26.450  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18       9.428  16.047 -27.618  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      10.307  17.576 -27.375  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      11.045  17.852 -23.124  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      10.159  16.345 -23.373  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      11.429  16.801 -24.507  1.00 24.67           H  
ATOM    302  N   SER A  19       6.416  15.979 -27.157  1.00 24.67           N  
ATOM    303  CA  SER A  19       5.799  15.132 -28.160  1.00 24.67           C  
ATOM    304  C   SER A  19       4.887  15.979 -29.035  1.00 24.67           C  
ATOM    305  O   SER A  19       4.921  15.863 -30.260  1.00 24.67           O  
ATOM    306  CB  SER A  19       5.010  14.017 -27.500  1.00 24.67           C  
ATOM    307  OG  SER A  19       5.859  13.145 -26.803  1.00 24.67           O  
ATOM    308  H   SER A  19       6.289  15.794 -26.160  1.00 24.67           H  
ATOM    309  HA  SER A  19       6.580  14.698 -28.785  1.00 24.67           H  
ATOM    310 1HB  SER A  19       4.281  14.441 -26.814  1.00 24.67           H  
ATOM    311 2HB  SER A  19       4.460  13.467 -28.261  1.00 24.67           H  
ATOM    312  HG  SER A  19       6.250  13.672 -26.095  1.00 24.67           H  
ATOM    313  N   PHE A  20       4.135  16.898 -28.419  1.00 24.67           N  
ATOM    314  CA  PHE A  20       3.266  17.779 -29.182  1.00 24.67           C  
ATOM    315  C   PHE A  20       4.037  18.566 -30.221  1.00 24.67           C  
ATOM    316  O   PHE A  20       3.665  18.573 -31.392  1.00 24.67           O  
ATOM    317  CB  PHE A  20       2.533  18.774 -28.297  1.00 24.67           C  
ATOM    318  CG  PHE A  20       1.753  19.763 -29.121  1.00 24.67           C  
ATOM    319  CD1 PHE A  20       0.530  19.424 -29.675  1.00 24.67           C  
ATOM    320  CD2 PHE A  20       2.263  21.033 -29.364  1.00 24.67           C  
ATOM    321  CE1 PHE A  20      -0.168  20.333 -30.450  1.00 24.67           C  
ATOM    322  CE2 PHE A  20       1.571  21.938 -30.136  1.00 24.67           C  
ATOM    323  CZ  PHE A  20       0.353  21.588 -30.682  1.00 24.67           C  
ATOM    324  H   PHE A  20       4.143  16.951 -27.400  1.00 24.67           H  
ATOM    325  HA  PHE A  20       2.527  17.165 -29.700  1.00 24.67           H  
ATOM    326 1HB  PHE A  20       1.854  18.254 -27.624  1.00 24.67           H  
ATOM    327 2HB  PHE A  20       3.252  19.321 -27.694  1.00 24.67           H  
ATOM    328  HD1 PHE A  20       0.121  18.431 -29.496  1.00 24.67           H  
ATOM    329  HD2 PHE A  20       3.226  21.307 -28.937  1.00 24.67           H  
ATOM    330  HE1 PHE A  20      -1.128  20.052 -30.881  1.00 24.67           H  
ATOM    331  HE2 PHE A  20       1.986  22.929 -30.318  1.00 24.67           H  
ATOM    332  HZ  PHE A  20      -0.195  22.303 -31.294  1.00 24.67           H  
ATOM    333  N   ILE A  21       5.125  19.217 -29.807  1.00 24.67           N  
ATOM    334  CA  ILE A  21       5.915  20.016 -30.731  1.00 24.67           C  
ATOM    335  C   ILE A  21       6.493  19.173 -31.857  1.00 24.67           C  
ATOM    336  O   ILE A  21       6.480  19.593 -33.018  1.00 24.67           O  
ATOM    337  CB  ILE A  21       7.043  20.747 -29.996  1.00 24.67           C  
ATOM    338  CG1 ILE A  21       6.436  21.833 -29.091  1.00 24.67           C  
ATOM    339  CG2 ILE A  21       8.022  21.340 -31.005  1.00 24.67           C  
ATOM    340  CD1 ILE A  21       7.409  22.423 -28.103  1.00 24.67           C  
ATOM    341  H   ILE A  21       5.400  19.184 -28.823  1.00 24.67           H  
ATOM    342  HA  ILE A  21       5.262  20.766 -31.169  1.00 24.67           H  
ATOM    343  HB  ILE A  21       7.566  20.039 -29.346  1.00 24.67           H  
ATOM    344 1HG1 ILE A  21       6.052  22.634 -29.719  1.00 24.67           H  
ATOM    345 2HG1 ILE A  21       5.607  21.402 -28.537  1.00 24.67           H  
ATOM    346 1HG2 ILE A  21       8.823  21.851 -30.475  1.00 24.67           H  
ATOM    347 2HG2 ILE A  21       8.442  20.540 -31.616  1.00 24.67           H  
ATOM    348 3HG2 ILE A  21       7.499  22.049 -31.647  1.00 24.67           H  
ATOM    349 1HD1 ILE A  21       6.903  23.177 -27.502  1.00 24.67           H  
ATOM    350 2HD1 ILE A  21       7.782  21.628 -27.450  1.00 24.67           H  
ATOM    351 3HD1 ILE A  21       8.240  22.879 -28.635  1.00 24.67           H  
ATOM    352  N   VAL A  22       7.010  17.993 -31.532  1.00 24.67           N  
ATOM    353  CA  VAL A  22       7.572  17.118 -32.550  1.00 24.67           C  
ATOM    354  C   VAL A  22       6.516  16.713 -33.582  1.00 24.67           C  
ATOM    355  O   VAL A  22       6.785  16.705 -34.785  1.00 24.67           O  
ATOM    356  CB  VAL A  22       8.190  15.871 -31.893  1.00 24.67           C  
ATOM    357  CG1 VAL A  22       8.577  14.854 -32.951  1.00 24.67           C  
ATOM    358  CG2 VAL A  22       9.433  16.292 -31.088  1.00 24.67           C  
ATOM    359  H   VAL A  22       7.011  17.695 -30.554  1.00 24.67           H  
ATOM    360  HA  VAL A  22       8.365  17.662 -33.065  1.00 24.67           H  
ATOM    361  HB  VAL A  22       7.452  15.414 -31.229  1.00 24.67           H  
ATOM    362 1HG1 VAL A  22       9.006  13.976 -32.469  1.00 24.67           H  
ATOM    363 2HG1 VAL A  22       7.690  14.562 -33.512  1.00 24.67           H  
ATOM    364 3HG1 VAL A  22       9.309  15.293 -33.628  1.00 24.67           H  
ATOM    365 1HG2 VAL A  22       9.870  15.417 -30.606  1.00 24.67           H  
ATOM    366 2HG2 VAL A  22      10.162  16.742 -31.759  1.00 24.67           H  
ATOM    367 3HG2 VAL A  22       9.151  17.014 -30.331  1.00 24.67           H  
ATOM    368  N   ILE A  23       5.320  16.367 -33.107  1.00 24.67           N  
ATOM    369  CA  ILE A  23       4.210  15.988 -33.971  1.00 24.67           C  
ATOM    370  C   ILE A  23       3.706  17.161 -34.808  1.00 24.67           C  
ATOM    371  O   ILE A  23       3.429  17.011 -35.999  1.00 24.67           O  
ATOM    372  CB  ILE A  23       3.055  15.432 -33.124  1.00 24.67           C  
ATOM    373  CG1 ILE A  23       3.474  14.102 -32.488  1.00 24.67           C  
ATOM    374  CG2 ILE A  23       1.808  15.267 -33.973  1.00 24.67           C  
ATOM    375  CD1 ILE A  23       2.540  13.641 -31.399  1.00 24.67           C  
ATOM    376  H   ILE A  23       5.169  16.370 -32.099  1.00 24.67           H  
ATOM    377  HA  ILE A  23       4.554  15.208 -34.647  1.00 24.67           H  
ATOM    378  HB  ILE A  23       2.848  16.129 -32.310  1.00 24.67           H  
ATOM    379 1HG1 ILE A  23       3.506  13.339 -33.263  1.00 24.67           H  
ATOM    380 2HG1 ILE A  23       4.474  14.208 -32.070  1.00 24.67           H  
ATOM    381 1HG2 ILE A  23       1.001  14.886 -33.351  1.00 24.67           H  
ATOM    382 2HG2 ILE A  23       1.521  16.230 -34.390  1.00 24.67           H  
ATOM    383 3HG2 ILE A  23       2.008  14.565 -34.782  1.00 24.67           H  
ATOM    384 1HD1 ILE A  23       2.894  12.696 -30.992  1.00 24.67           H  
ATOM    385 2HD1 ILE A  23       2.518  14.394 -30.607  1.00 24.67           H  
ATOM    386 3HD1 ILE A  23       1.540  13.511 -31.806  1.00 24.67           H  
ATOM    387  N   ALA A  24       3.517  18.314 -34.164  1.00 24.67           N  
ATOM    388  CA  ALA A  24       3.039  19.527 -34.809  1.00 24.67           C  
ATOM    389  C   ALA A  24       4.013  20.091 -35.845  1.00 24.67           C  
ATOM    390  O   ALA A  24       3.592  20.548 -36.901  1.00 24.67           O  
ATOM    391  CB  ALA A  24       2.763  20.581 -33.755  1.00 24.67           C  
ATOM    392  H   ALA A  24       3.731  18.361 -33.173  1.00 24.67           H  
ATOM    393  HA  ALA A  24       2.111  19.285 -35.323  1.00 24.67           H  
ATOM    394 1HB  ALA A  24       2.366  21.478 -34.225  1.00 24.67           H  
ATOM    395 2HB  ALA A  24       2.039  20.192 -33.035  1.00 24.67           H  
ATOM    396 3HB  ALA A  24       3.692  20.818 -33.237  1.00 24.67           H  
ATOM    397  N   TYR A  25       5.318  20.032 -35.578  1.00 24.67           N  
ATOM    398  CA  TYR A  25       6.322  20.615 -36.469  1.00 24.67           C  
ATOM    399  C   TYR A  25       6.090  20.402 -37.979  1.00 24.67           C  
ATOM    400  O   TYR A  25       5.944  21.400 -38.692  1.00 24.67           O  
ATOM    401  CB  TYR A  25       7.727  20.156 -36.060  1.00 24.67           C  
ATOM    402  CG  TYR A  25       8.849  20.639 -36.971  1.00 24.67           C  
ATOM    403  CD1 TYR A  25       9.364  21.908 -36.805  1.00 24.67           C  
ATOM    404  CD2 TYR A  25       9.365  19.813 -37.969  1.00 24.67           C  
ATOM    405  CE1 TYR A  25      10.391  22.349 -37.607  1.00 24.67           C  
ATOM    406  CE2 TYR A  25      10.385  20.260 -38.776  1.00 24.67           C  
ATOM    407  CZ  TYR A  25      10.903  21.517 -38.595  1.00 24.67           C  
ATOM    408  OH  TYR A  25      11.937  21.957 -39.392  1.00 24.67           O  
ATOM    409  H   TYR A  25       5.638  19.636 -34.694  1.00 24.67           H  
ATOM    410  HA  TYR A  25       6.294  21.693 -36.308  1.00 24.67           H  
ATOM    411 1HB  TYR A  25       7.928  20.562 -35.066  1.00 24.67           H  
ATOM    412 2HB  TYR A  25       7.789  19.087 -35.952  1.00 24.67           H  
ATOM    413  HD1 TYR A  25       8.962  22.558 -36.027  1.00 24.67           H  
ATOM    414  HD2 TYR A  25       8.969  18.816 -38.111  1.00 24.67           H  
ATOM    415  HE1 TYR A  25      10.800  23.347 -37.464  1.00 24.67           H  
ATOM    416  HE2 TYR A  25      10.789  19.610 -39.553  1.00 24.67           H  
ATOM    417  HH  TYR A  25      12.142  21.284 -40.046  1.00 24.67           H  
ATOM    418  N   PRO A  26       6.015  19.161 -38.529  1.00 24.67           N  
ATOM    419  CA  PRO A  26       5.840  18.893 -39.950  1.00 24.67           C  
ATOM    420  C   PRO A  26       4.517  19.414 -40.508  1.00 24.67           C  
ATOM    421  O   PRO A  26       4.363  19.533 -41.722  1.00 24.67           O  
ATOM    422  CB  PRO A  26       5.905  17.363 -40.026  1.00 24.67           C  
ATOM    423  CG  PRO A  26       5.533  16.894 -38.654  1.00 24.67           C  
ATOM    424  CD  PRO A  26       6.111  17.916 -37.726  1.00 24.67           C  
ATOM    425  HA  PRO A  26       6.687  19.324 -40.495  1.00 24.67           H  
ATOM    426 1HB  PRO A  26       5.211  17.002 -40.798  1.00 24.67           H  
ATOM    427 2HB  PRO A  26       6.913  17.047 -40.327  1.00 24.67           H  
ATOM    428 1HG  PRO A  26       4.435  16.829 -38.556  1.00 24.67           H  
ATOM    429 2HG  PRO A  26       5.926  15.884 -38.468  1.00 24.67           H  
ATOM    430 1HD  PRO A  26       5.524  17.924 -36.853  1.00 24.67           H  
ATOM    431 2HD  PRO A  26       7.140  17.649 -37.513  1.00 24.67           H  
ATOM    432  N   ALA A  27       3.540  19.678 -39.636  1.00 24.67           N  
ATOM    433  CA  ALA A  27       2.244  20.181 -40.059  1.00 24.67           C  
ATOM    434  C   ALA A  27       2.260  21.702 -40.215  1.00 24.67           C  
ATOM    435  O   ALA A  27       1.286  22.294 -40.684  1.00 24.67           O  
ATOM    436  CB  ALA A  27       1.182  19.784 -39.047  1.00 24.67           C  
ATOM    437  H   ALA A  27       3.692  19.597 -38.634  1.00 24.67           H  
ATOM    438  HA  ALA A  27       2.006  19.741 -41.026  1.00 24.67           H  
ATOM    439 1HB  ALA A  27       0.210  20.145 -39.380  1.00 24.67           H  
ATOM    440 2HB  ALA A  27       1.159  18.699 -38.952  1.00 24.67           H  
ATOM    441 3HB  ALA A  27       1.422  20.227 -38.083  1.00 24.67           H  
ATOM    442  N   VAL A  28       3.353  22.331 -39.778  1.00 24.67           N  
ATOM    443  CA  VAL A  28       3.471  23.779 -39.779  1.00 24.67           C  
ATOM    444  C   VAL A  28       4.609  24.295 -40.660  1.00 24.67           C  
ATOM    445  O   VAL A  28       4.386  25.170 -41.498  1.00 24.67           O  
ATOM    446  CB  VAL A  28       3.703  24.267 -38.338  1.00 24.67           C  
ATOM    447  CG1 VAL A  28       3.879  25.782 -38.320  1.00 24.67           C  
ATOM    448  CG2 VAL A  28       2.537  23.823 -37.461  1.00 24.67           C  
ATOM    449  H   VAL A  28       4.138  21.793 -39.420  1.00 24.67           H  
ATOM    450  HA  VAL A  28       2.535  24.198 -40.144  1.00 24.67           H  
ATOM    451  HB  VAL A  28       4.624  23.823 -37.954  1.00 24.67           H  
ATOM    452 1HG1 VAL A  28       4.060  26.114 -37.299  1.00 24.67           H  
ATOM    453 2HG1 VAL A  28       4.729  26.057 -38.947  1.00 24.67           H  
ATOM    454 3HG1 VAL A  28       2.976  26.257 -38.703  1.00 24.67           H  
ATOM    455 1HG2 VAL A  28       2.707  24.151 -36.438  1.00 24.67           H  
ATOM    456 2HG2 VAL A  28       1.613  24.260 -37.838  1.00 24.67           H  
ATOM    457 3HG2 VAL A  28       2.458  22.740 -37.480  1.00 24.67           H  
ATOM    458  N   ILE A  29       5.825  23.809 -40.380  1.00 24.67           N  
ATOM    459  CA  ILE A  29       7.065  24.214 -41.041  1.00 24.67           C  
ATOM    460  C   ILE A  29       6.917  24.558 -42.524  1.00 24.67           C  
ATOM    461  O   ILE A  29       7.329  25.644 -42.937  1.00 24.67           O  
ATOM    462  OXT ILE A  29       6.801  23.627 -43.320  1.00 24.67           O  
ATOM    463  CB  ILE A  29       8.148  23.144 -40.836  1.00 24.67           C  
ATOM    464  CG1 ILE A  29       9.495  23.671 -41.334  1.00 24.67           C  
ATOM    465  CG2 ILE A  29       7.770  21.862 -41.529  1.00 24.67           C  
ATOM    466  CD1 ILE A  29      10.061  24.789 -40.492  1.00 24.67           C  
ATOM    467  H   ILE A  29       5.886  23.073 -39.677  1.00 24.67           H  
ATOM    468  HA  ILE A  29       7.416  25.113 -40.538  1.00 24.67           H  
ATOM    469  HB  ILE A  29       8.246  22.944 -39.768  1.00 24.67           H  
ATOM    470 1HG1 ILE A  29      10.208  22.850 -41.340  1.00 24.67           H  
ATOM    471 2HG1 ILE A  29       9.378  24.035 -42.355  1.00 24.67           H  
ATOM    472 1HG2 ILE A  29       8.537  21.109 -41.349  1.00 24.67           H  
ATOM    473 2HG2 ILE A  29       6.820  21.520 -41.134  1.00 24.67           H  
ATOM    474 3HG2 ILE A  29       7.674  22.036 -42.599  1.00 24.67           H  
ATOM    475 1HD1 ILE A  29      11.018  25.106 -40.906  1.00 24.67           H  
ATOM    476 2HD1 ILE A  29       9.368  25.630 -40.494  1.00 24.67           H  
ATOM    477 3HD1 ILE A  29      10.204  24.448 -39.481  1.00 24.67           H  
TER     478
ENDMDL

REMARK ID 642879 MODEL 4 pro
PFRMAT TS
TARGET pro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.158   0.805  -3.095  1.00 24.67           N  
ATOM      2  CA  PRO A   1       0.950   1.086  -1.906  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.550   2.485  -1.962  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.676   2.668  -2.417  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.034   0.008  -1.953  1.00 24.67           C  
ATOM      6  CG  PRO A   1       2.238  -0.252  -3.413  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.871  -0.069  -4.041  1.00 24.67           C  
ATOM      8  HA  PRO A   1       0.317   0.971  -1.015  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.945   0.371  -1.452  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.700  -0.885  -1.404  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.985   0.448  -3.817  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       2.640  -1.264  -3.564  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.957   0.431  -5.017  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       0.350  -1.033  -4.123  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.045   1.722  -3.508  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.682   0.432  -2.813  1.00 24.67           H  
ATOM     17  N   ALA A   2       0.792   3.482  -1.500  1.00 24.67           N  
ATOM     18  CA  ALA A   2       1.253   4.879  -1.504  1.00 24.67           C  
ATOM     19  C   ALA A   2       2.136   5.230  -0.300  1.00 24.67           C  
ATOM     20  O   ALA A   2       2.641   6.359  -0.192  1.00 24.67           O  
ATOM     21  CB  ALA A   2       0.061   5.818  -1.528  1.00 24.67           C  
ATOM     22  H   ALA A   2      -0.128   3.283  -1.133  1.00 24.67           H  
ATOM     23  HA  ALA A   2       1.845   5.032  -2.407  1.00 24.67           H  
ATOM     24 1HB  ALA A   2       0.415   6.848  -1.570  1.00 24.67           H  
ATOM     25 2HB  ALA A   2      -0.554   5.611  -2.403  1.00 24.67           H  
ATOM     26 3HB  ALA A   2      -0.533   5.676  -0.626  1.00 24.67           H  
ATOM     27  N   TYR A   3       2.310   4.288   0.629  1.00 24.67           N  
ATOM     28  CA  TYR A   3       3.106   4.611   1.797  1.00 24.67           C  
ATOM     29  C   TYR A   3       4.469   5.075   1.347  1.00 24.67           C  
ATOM     30  O   TYR A   3       5.144   4.414   0.557  1.00 24.67           O  
ATOM     31  CB  TYR A   3       3.241   3.438   2.755  1.00 24.67           C  
ATOM     32  CG  TYR A   3       4.082   3.810   3.948  1.00 24.67           C  
ATOM     33  CD1 TYR A   3       3.551   4.615   4.945  1.00 24.67           C  
ATOM     34  CD2 TYR A   3       5.384   3.361   4.045  1.00 24.67           C  
ATOM     35  CE1 TYR A   3       4.326   4.970   6.030  1.00 24.67           C  
ATOM     36  CE2 TYR A   3       6.149   3.714   5.127  1.00 24.67           C  
ATOM     37  CZ  TYR A   3       5.633   4.513   6.115  1.00 24.67           C  
ATOM     38  OH  TYR A   3       6.413   4.862   7.195  1.00 24.67           O  
ATOM     39  H   TYR A   3       1.902   3.377   0.517  1.00 24.67           H  
ATOM     40  HA  TYR A   3       2.633   5.436   2.328  1.00 24.67           H  
ATOM     41 1HB  TYR A   3       2.259   3.123   3.105  1.00 24.67           H  
ATOM     42 2HB  TYR A   3       3.709   2.594   2.248  1.00 24.67           H  
ATOM     43  HD1 TYR A   3       2.525   4.972   4.868  1.00 24.67           H  
ATOM     44  HD2 TYR A   3       5.805   2.729   3.264  1.00 24.67           H  
ATOM     45  HE1 TYR A   3       3.914   5.607   6.812  1.00 24.67           H  
ATOM     46  HE2 TYR A   3       7.163   3.358   5.203  1.00 24.67           H  
ATOM     47  HH  TYR A   3       7.300   4.505   7.075  1.00 24.67           H  
ATOM     48  N   THR A   4       4.862   6.213   1.879  1.00 24.67           N  
ATOM     49  CA  THR A   4       6.099   6.855   1.521  1.00 24.67           C  
ATOM     50  C   THR A   4       7.022   6.996   2.732  1.00 24.67           C  
ATOM     51  O   THR A   4       6.605   7.449   3.794  1.00 24.67           O  
ATOM     52  CB  THR A   4       5.731   8.207   0.857  1.00 24.67           C  
ATOM     53  OG1 THR A   4       4.938   7.942  -0.339  1.00 24.67           O  
ATOM     54  CG2 THR A   4       6.954   9.036   0.482  1.00 24.67           C  
ATOM     55  H   THR A   4       4.247   6.672   2.533  1.00 24.67           H  
ATOM     56  HA  THR A   4       6.605   6.238   0.780  1.00 24.67           H  
ATOM     57  HB  THR A   4       5.121   8.783   1.551  1.00 24.67           H  
ATOM     58  HG1 THR A   4       4.129   7.382  -0.132  1.00 24.67           H  
ATOM     59 1HG2 THR A   4       6.628   9.966   0.020  1.00 24.67           H  
ATOM     60 2HG2 THR A   4       7.503   9.261   1.364  1.00 24.67           H  
ATOM     61 3HG2 THR A   4       7.579   8.482  -0.217  1.00 24.67           H  
ATOM     62  N   ASN A   5       8.298   6.626   2.541  1.00 24.67           N  
ATOM     63  CA  ASN A   5       9.332   6.676   3.590  1.00 24.67           C  
ATOM     64  C   ASN A   5      10.194   7.932   3.513  1.00 24.67           C  
ATOM     65  O   ASN A   5      11.216   8.040   4.180  1.00 24.67           O  
ATOM     66  CB  ASN A   5      10.256   5.473   3.488  1.00 24.67           C  
ATOM     67  CG  ASN A   5       9.651   4.164   3.902  1.00 24.67           C  
ATOM     68  OD1 ASN A   5       9.531   3.887   5.101  1.00 24.67           O  
ATOM     69  ND2 ASN A   5       9.269   3.355   2.943  1.00 24.67           N  
ATOM     70  H   ASN A   5       8.557   6.270   1.633  1.00 24.67           H  
ATOM     71  HA  ASN A   5       8.838   6.673   4.563  1.00 24.67           H  
ATOM     72 1HB  ASN A   5      10.602   5.380   2.459  1.00 24.67           H  
ATOM     73 2HB  ASN A   5      11.137   5.653   4.105  1.00 24.67           H  
ATOM     74 1HD2 ASN A   5       8.863   2.467   3.166  1.00 24.67           H  
ATOM     75 2HD2 ASN A   5       9.387   3.621   1.987  1.00 24.67           H  
ATOM     76  N   SER A   6       9.768   8.875   2.700  1.00 24.67           N  
ATOM     77  CA  SER A   6      10.455  10.145   2.479  1.00 24.67           C  
ATOM     78  C   SER A   6      11.952   9.960   2.215  1.00 24.67           C  
ATOM     79  O   SER A   6      12.358   9.082   1.440  1.00 24.67           O  
ATOM     80  CB  SER A   6      10.259  11.048   3.687  1.00 24.67           C  
ATOM     81  OG  SER A   6      10.722  12.360   3.437  1.00 24.67           O  
ATOM     82  H   SER A   6       8.912   8.696   2.206  1.00 24.67           H  
ATOM     83  HA  SER A   6      10.008  10.620   1.610  1.00 24.67           H  
ATOM     84 1HB  SER A   6       9.202  11.076   3.952  1.00 24.67           H  
ATOM     85 2HB  SER A   6      10.797  10.627   4.542  1.00 24.67           H  
ATOM     86  HG  SER A   6      10.836  12.765   4.315  1.00 24.67           H  
ATOM     87  N   PHE A   7      12.760  10.901   2.734  1.00 24.67           N  
ATOM     88  CA  PHE A   7      14.247  10.956   2.705  1.00 24.67           C  
ATOM     89  C   PHE A   7      14.945  10.856   1.336  1.00 24.67           C  
ATOM     90  O   PHE A   7      16.148  11.094   1.222  1.00 24.67           O  
ATOM     91  CB  PHE A   7      14.827   9.887   3.628  1.00 24.67           C  
ATOM     92  CG  PHE A   7      14.481  10.115   5.074  1.00 24.67           C  
ATOM     93  CD1 PHE A   7      13.670   9.234   5.763  1.00 24.67           C  
ATOM     94  CD2 PHE A   7      14.959  11.234   5.742  1.00 24.67           C  
ATOM     95  CE1 PHE A   7      13.343   9.457   7.087  1.00 24.67           C  
ATOM     96  CE2 PHE A   7      14.637  11.462   7.065  1.00 24.67           C  
ATOM     97  CZ  PHE A   7      13.827  10.572   7.739  1.00 24.67           C  
ATOM     98  H   PHE A   7      12.294  11.620   3.274  1.00 24.67           H  
ATOM     99  HA  PHE A   7      14.531  11.920   3.128  1.00 24.67           H  
ATOM    100 1HB  PHE A   7      14.447   8.905   3.335  1.00 24.67           H  
ATOM    101 2HB  PHE A   7      15.911   9.864   3.531  1.00 24.67           H  
ATOM    102  HD1 PHE A   7      13.292   8.354   5.250  1.00 24.67           H  
ATOM    103  HD2 PHE A   7      15.599  11.937   5.207  1.00 24.67           H  
ATOM    104  HE1 PHE A   7      12.703   8.751   7.614  1.00 24.67           H  
ATOM    105  HE2 PHE A   7      15.021  12.344   7.577  1.00 24.67           H  
ATOM    106  HZ  PHE A   7      13.571  10.749   8.783  1.00 24.67           H  
ATOM    107  N   THR A   8      14.168  10.574   0.315  1.00 24.67           N  
ATOM    108  CA  THR A   8      14.553  10.471  -1.065  1.00 24.67           C  
ATOM    109  C   THR A   8      13.848  11.540  -1.892  1.00 24.67           C  
ATOM    110  O   THR A   8      14.162  11.772  -3.065  1.00 24.67           O  
ATOM    111  CB  THR A   8      14.226   9.053  -1.540  1.00 24.67           C  
ATOM    112  OG1 THR A   8      12.823   8.795  -1.323  1.00 24.67           O  
ATOM    113  CG2 THR A   8      15.050   8.039  -0.763  1.00 24.67           C  
ATOM    114  H   THR A   8      13.212  10.343   0.528  1.00 24.67           H  
ATOM    115  HA  THR A   8      15.623  10.615  -1.136  1.00 24.67           H  
ATOM    116  HB  THR A   8      14.448   8.967  -2.602  1.00 24.67           H  
ATOM    117  HG1 THR A   8      12.628   8.848  -0.337  1.00 24.67           H  
ATOM    118 1HG2 THR A   8      14.808   7.036  -1.107  1.00 24.67           H  
ATOM    119 2HG2 THR A   8      16.109   8.236  -0.922  1.00 24.67           H  
ATOM    120 3HG2 THR A   8      14.819   8.121   0.299  1.00 24.67           H  
ATOM    121  N   ARG A   9      12.873  12.199  -1.280  1.00 24.67           N  
ATOM    122  CA  ARG A   9      12.113  13.187  -2.011  1.00 24.67           C  
ATOM    123  C   ARG A   9      12.989  14.397  -2.261  1.00 24.67           C  
ATOM    124  O   ARG A   9      13.620  14.918  -1.344  1.00 24.67           O  
ATOM    125  CB  ARG A   9      10.863  13.601  -1.242  1.00 24.67           C  
ATOM    126  CG  ARG A   9       9.810  12.505  -1.081  1.00 24.67           C  
ATOM    127  CD  ARG A   9       8.591  12.986  -0.344  1.00 24.67           C  
ATOM    128  NE  ARG A   9       8.825  13.291   1.077  1.00 24.67           N  
ATOM    129  CZ  ARG A   9       7.971  13.981   1.849  1.00 24.67           C  
ATOM    130  NH1 ARG A   9       6.848  14.464   1.358  1.00 24.67           N  
ATOM    131  NH2 ARG A   9       8.289  14.161   3.107  1.00 24.67           N  
ATOM    132  H   ARG A   9      12.662  12.002  -0.316  1.00 24.67           H  
ATOM    133  HA  ARG A   9      11.811  12.765  -2.968  1.00 24.67           H  
ATOM    134 1HB  ARG A   9      11.146  13.935  -0.244  1.00 24.67           H  
ATOM    135 2HB  ARG A   9      10.391  14.443  -1.747  1.00 24.67           H  
ATOM    136 1HG  ARG A   9       9.498  12.161  -2.067  1.00 24.67           H  
ATOM    137 2HG  ARG A   9      10.244  11.670  -0.533  1.00 24.67           H  
ATOM    138 1HD  ARG A   9       8.222  13.891  -0.824  1.00 24.67           H  
ATOM    139 2HD  ARG A   9       7.823  12.217  -0.397  1.00 24.67           H  
ATOM    140  HE  ARG A   9       9.666  12.944   1.555  1.00 24.67           H  
ATOM    141 1HH1 ARG A   9       6.616  14.318   0.386  1.00 24.67           H  
ATOM    142 2HH1 ARG A   9       6.219  14.981   1.955  1.00 24.67           H  
ATOM    143 1HH2 ARG A   9       9.160  13.754   3.434  1.00 24.67           H  
ATOM    144 2HH2 ARG A   9       7.680  14.674   3.725  1.00 24.67           H  
ATOM    145  N   GLY A  10      13.045  14.828  -3.514  1.00 24.67           N  
ATOM    146  CA  GLY A  10      13.839  15.987  -3.901  1.00 24.67           C  
ATOM    147  C   GLY A  10      15.327  15.677  -4.108  1.00 24.67           C  
ATOM    148  O   GLY A  10      16.088  16.547  -4.534  1.00 24.67           O  
ATOM    149  H   GLY A  10      12.514  14.337  -4.219  1.00 24.67           H  
ATOM    150 1HA  GLY A  10      13.425  16.403  -4.819  1.00 24.67           H  
ATOM    151 2HA  GLY A  10      13.736  16.757  -3.137  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.748  14.423  -3.897  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.167  14.090  -4.039  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.676  14.357  -5.442  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.794  14.839  -5.622  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.474  12.668  -3.590  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.886  12.303  -3.980  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.352  12.625  -2.076  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.097  13.697  -3.587  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.710  14.731  -3.352  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.779  11.967  -4.055  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.110  11.293  -3.642  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.985  12.352  -5.062  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.579  13.003  -3.517  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.579  11.625  -1.718  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      18.054  13.329  -1.637  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.342  12.902  -1.783  1.00 24.67           H  
ATOM    168  N   TYR A  12      16.851  14.076  -6.436  1.00 24.67           N  
ATOM    169  CA  TYR A  12      17.181  14.340  -7.828  1.00 24.67           C  
ATOM    170  C   TYR A  12      17.802  15.725  -8.020  1.00 24.67           C  
ATOM    171  O   TYR A  12      18.733  15.894  -8.810  1.00 24.67           O  
ATOM    172  CB  TYR A  12      15.925  14.254  -8.688  1.00 24.67           C  
ATOM    173  CG  TYR A  12      16.151  14.580 -10.146  1.00 24.67           C  
ATOM    174  CD1 TYR A  12      16.656  13.624 -11.014  1.00 24.67           C  
ATOM    175  CD2 TYR A  12      15.841  15.841 -10.611  1.00 24.67           C  
ATOM    176  CE1 TYR A  12      16.839  13.938 -12.349  1.00 24.67           C  
ATOM    177  CE2 TYR A  12      16.023  16.161 -11.934  1.00 24.67           C  
ATOM    178  CZ  TYR A  12      16.517  15.214 -12.808  1.00 24.67           C  
ATOM    179  OH  TYR A  12      16.689  15.527 -14.138  1.00 24.67           O  
ATOM    180  H   TYR A  12      15.955  13.670  -6.213  1.00 24.67           H  
ATOM    181  HA  TYR A  12      17.895  13.593  -8.166  1.00 24.67           H  
ATOM    182 1HB  TYR A  12      15.505  13.251  -8.623  1.00 24.67           H  
ATOM    183 2HB  TYR A  12      15.177  14.948  -8.300  1.00 24.67           H  
ATOM    184  HD1 TYR A  12      16.902  12.628 -10.647  1.00 24.67           H  
ATOM    185  HD2 TYR A  12      15.449  16.577  -9.925  1.00 24.67           H  
ATOM    186  HE1 TYR A  12      17.230  13.190 -13.037  1.00 24.67           H  
ATOM    187  HE2 TYR A  12      15.771  17.160 -12.291  1.00 24.67           H  
ATOM    188  HH  TYR A  12      17.013  14.755 -14.609  1.00 24.67           H  
ATOM    189  N   TYR A  13      17.286  16.735  -7.322  1.00 24.67           N  
ATOM    190  CA  TYR A  13      17.715  18.101  -7.554  1.00 24.67           C  
ATOM    191  C   TYR A  13      19.036  18.448  -6.877  1.00 24.67           C  
ATOM    192  O   TYR A  13      19.582  19.532  -7.103  1.00 24.67           O  
ATOM    193  CB  TYR A  13      16.603  19.032  -7.111  1.00 24.67           C  
ATOM    194  CG  TYR A  13      15.392  18.859  -7.980  1.00 24.67           C  
ATOM    195  CD1 TYR A  13      14.339  18.092  -7.526  1.00 24.67           C  
ATOM    196  CD2 TYR A  13      15.339  19.445  -9.236  1.00 24.67           C  
ATOM    197  CE1 TYR A  13      13.227  17.904  -8.318  1.00 24.67           C  
ATOM    198  CE2 TYR A  13      14.226  19.262 -10.033  1.00 24.67           C  
ATOM    199  CZ  TYR A  13      13.172  18.494  -9.578  1.00 24.67           C  
ATOM    200  OH  TYR A  13      12.065  18.306 -10.372  1.00 24.67           O  
ATOM    201  H   TYR A  13      16.594  16.561  -6.594  1.00 24.67           H  
ATOM    202  HA  TYR A  13      17.858  18.227  -8.627  1.00 24.67           H  
ATOM    203 1HB  TYR A  13      16.328  18.814  -6.076  1.00 24.67           H  
ATOM    204 2HB  TYR A  13      16.935  20.067  -7.167  1.00 24.67           H  
ATOM    205  HD1 TYR A  13      14.395  17.633  -6.543  1.00 24.67           H  
ATOM    206  HD2 TYR A  13      16.174  20.046  -9.594  1.00 24.67           H  
ATOM    207  HE1 TYR A  13      12.398  17.296  -7.959  1.00 24.67           H  
ATOM    208  HE2 TYR A  13      14.181  19.718 -11.021  1.00 24.67           H  
ATOM    209  HH  TYR A  13      11.423  17.768  -9.902  1.00 24.67           H  
ATOM    210  N   ILE A  14      19.559  17.538  -6.055  1.00 24.67           N  
ATOM    211  CA  ILE A  14      20.844  17.760  -5.416  1.00 24.67           C  
ATOM    212  C   ILE A  14      21.885  16.763  -5.948  1.00 24.67           C  
ATOM    213  O   ILE A  14      23.084  16.966  -5.747  1.00 24.67           O  
ATOM    214  CB  ILE A  14      20.726  17.702  -3.875  1.00 24.67           C  
ATOM    215  CG1 ILE A  14      20.268  16.347  -3.439  1.00 24.67           C  
ATOM    216  CG2 ILE A  14      19.727  18.751  -3.409  1.00 24.67           C  
ATOM    217  CD1 ILE A  14      20.355  16.073  -1.970  1.00 24.67           C  
ATOM    218  H   ILE A  14      19.075  16.661  -5.886  1.00 24.67           H  
ATOM    219  HA  ILE A  14      21.189  18.759  -5.673  1.00 24.67           H  
ATOM    220  HB  ILE A  14      21.698  17.892  -3.426  1.00 24.67           H  
ATOM    221 1HG1 ILE A  14      19.245  16.260  -3.732  1.00 24.67           H  
ATOM    222 2HG1 ILE A  14      20.840  15.607  -3.955  1.00 24.67           H  
ATOM    223 1HG2 ILE A  14      19.642  18.717  -2.326  1.00 24.67           H  
ATOM    224 2HG2 ILE A  14      20.066  19.738  -3.719  1.00 24.67           H  
ATOM    225 3HG2 ILE A  14      18.751  18.546  -3.855  1.00 24.67           H  
ATOM    226 1HD1 ILE A  14      19.980  15.070  -1.770  1.00 24.67           H  
ATOM    227 2HD1 ILE A  14      21.393  16.145  -1.649  1.00 24.67           H  
ATOM    228 3HD1 ILE A  14      19.752  16.799  -1.430  1.00 24.67           H  
ATOM    229  N   VAL A  15      21.442  15.732  -6.697  1.00 24.67           N  
ATOM    230  CA  VAL A  15      22.411  14.804  -7.295  1.00 24.67           C  
ATOM    231  C   VAL A  15      22.499  14.958  -8.822  1.00 24.67           C  
ATOM    232  O   VAL A  15      23.550  14.696  -9.417  1.00 24.67           O  
ATOM    233  CB  VAL A  15      22.092  13.330  -6.958  1.00 24.67           C  
ATOM    234  CG1 VAL A  15      22.130  13.146  -5.463  1.00 24.67           C  
ATOM    235  CG2 VAL A  15      20.757  12.914  -7.538  1.00 24.67           C  
ATOM    236  H   VAL A  15      20.440  15.570  -6.782  1.00 24.67           H  
ATOM    237  HA  VAL A  15      23.387  15.028  -6.878  1.00 24.67           H  
ATOM    238  HB  VAL A  15      22.874  12.698  -7.376  1.00 24.67           H  
ATOM    239 1HG1 VAL A  15      21.941  12.101  -5.218  1.00 24.67           H  
ATOM    240 2HG1 VAL A  15      23.109  13.439  -5.085  1.00 24.67           H  
ATOM    241 3HG1 VAL A  15      21.369  13.759  -5.019  1.00 24.67           H  
ATOM    242 1HG2 VAL A  15      20.563  11.873  -7.289  1.00 24.67           H  
ATOM    243 2HG2 VAL A  15      20.000  13.524  -7.130  1.00 24.67           H  
ATOM    244 3HG2 VAL A  15      20.763  13.026  -8.616  1.00 24.67           H  
ATOM    245  N   ARG A  16      21.448  15.477  -9.462  1.00 24.67           N  
ATOM    246  CA  ARG A  16      21.488  15.632 -10.903  1.00 24.67           C  
ATOM    247  C   ARG A  16      22.608  16.586 -11.349  1.00 24.67           C  
ATOM    248  O   ARG A  16      23.240  16.301 -12.365  1.00 24.67           O  
ATOM    249  CB  ARG A  16      20.140  16.051 -11.481  1.00 24.67           C  
ATOM    250  CG  ARG A  16      20.148  16.205 -12.985  1.00 24.67           C  
ATOM    251  CD  ARG A  16      20.403  14.896 -13.655  1.00 24.67           C  
ATOM    252  NE  ARG A  16      20.443  15.014 -15.109  1.00 24.67           N  
ATOM    253  CZ  ARG A  16      20.848  14.035 -15.950  1.00 24.67           C  
ATOM    254  NH1 ARG A  16      21.238  12.870 -15.475  1.00 24.67           N  
ATOM    255  NH2 ARG A  16      20.851  14.246 -17.255  1.00 24.67           N  
ATOM    256  H   ARG A  16      20.583  15.702  -8.977  1.00 24.67           H  
ATOM    257  HA  ARG A  16      21.701  14.653 -11.330  1.00 24.67           H  
ATOM    258 1HB  ARG A  16      19.406  15.284 -11.245  1.00 24.67           H  
ATOM    259 2HB  ARG A  16      19.777  16.971 -11.051  1.00 24.67           H  
ATOM    260 1HG  ARG A  16      19.183  16.584 -13.316  1.00 24.67           H  
ATOM    261 2HG  ARG A  16      20.934  16.904 -13.271  1.00 24.67           H  
ATOM    262 1HD  ARG A  16      21.355  14.501 -13.320  1.00 24.67           H  
ATOM    263 2HD  ARG A  16      19.615  14.198 -13.393  1.00 24.67           H  
ATOM    264  HE  ARG A  16      20.148  15.892 -15.517  1.00 24.67           H  
ATOM    265 1HH1 ARG A  16      21.233  12.701 -14.478  1.00 24.67           H  
ATOM    266 2HH1 ARG A  16      21.539  12.142 -16.106  1.00 24.67           H  
ATOM    267 1HH2 ARG A  16      20.551  15.138 -17.623  1.00 24.67           H  
ATOM    268 2HH2 ARG A  16      21.151  13.516 -17.884  1.00 24.67           H  
ATOM    269  N   PRO A  17      22.890  17.727 -10.668  1.00 24.67           N  
ATOM    270  CA  PRO A  17      23.985  18.622 -11.002  1.00 24.67           C  
ATOM    271  C   PRO A  17      25.341  17.909 -10.972  1.00 24.67           C  
ATOM    272  O   PRO A  17      26.298  18.354 -11.604  1.00 24.67           O  
ATOM    273  CB  PRO A  17      23.895  19.699  -9.914  1.00 24.67           C  
ATOM    274  CG  PRO A  17      22.448  19.671  -9.467  1.00 24.67           C  
ATOM    275  CD  PRO A  17      22.067  18.224  -9.523  1.00 24.67           C  
ATOM    276  HA  PRO A  17      23.797  19.059 -11.993  1.00 24.67           H  
ATOM    277 1HB  PRO A  17      24.594  19.459  -9.097  1.00 24.67           H  
ATOM    278 2HB  PRO A  17      24.201  20.674 -10.321  1.00 24.67           H  
ATOM    279 1HG  PRO A  17      22.348  20.087  -8.449  1.00 24.67           H  
ATOM    280 2HG  PRO A  17      21.828  20.296 -10.125  1.00 24.67           H  
ATOM    281 1HD  PRO A  17      22.394  17.779  -8.584  1.00 24.67           H  
ATOM    282 2HD  PRO A  17      20.998  18.143  -9.678  1.00 24.67           H  
ATOM    283  N   ILE A  18      25.452  16.791 -10.240  1.00 24.67           N  
ATOM    284  CA  ILE A  18      26.723  16.097 -10.196  1.00 24.67           C  
ATOM    285  C   ILE A  18      26.863  15.407 -11.524  1.00 24.67           C  
ATOM    286  O   ILE A  18      27.892  15.503 -12.194  1.00 24.67           O  
ATOM    287  CB  ILE A  18      26.774  15.043  -9.080  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      26.668  15.713  -7.714  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      28.064  14.244  -9.205  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      26.441  14.731  -6.586  1.00 24.67           C  
ATOM    291  H   ILE A  18      24.672  16.379  -9.741  1.00 24.67           H  
ATOM    292  HA  ILE A  18      27.534  16.813 -10.072  1.00 24.67           H  
ATOM    293  HB  ILE A  18      25.938  14.367  -9.178  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      27.578  16.275  -7.515  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      25.823  16.409  -7.730  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      28.096  13.486  -8.424  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      28.097  13.761 -10.182  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      28.918  14.911  -9.100  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      26.359  15.273  -5.643  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      25.524  14.179  -6.768  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      27.276  14.037  -6.535  1.00 24.67           H  
ATOM    302  N   SER A  19      25.783  14.733 -11.927  1.00 24.67           N  
ATOM    303  CA  SER A  19      25.792  14.022 -13.193  1.00 24.67           C  
ATOM    304  C   SER A  19      26.041  15.010 -14.319  1.00 24.67           C  
ATOM    305  O   SER A  19      26.846  14.746 -15.209  1.00 24.67           O  
ATOM    306  CB  SER A  19      24.473  13.304 -13.414  1.00 24.67           C  
ATOM    307  OG  SER A  19      24.282  12.285 -12.468  1.00 24.67           O  
ATOM    308  H   SER A  19      24.961  14.715 -11.319  1.00 24.67           H  
ATOM    309  HA  SER A  19      26.600  13.291 -13.183  1.00 24.67           H  
ATOM    310 1HB  SER A  19      23.663  14.016 -13.352  1.00 24.67           H  
ATOM    311 2HB  SER A  19      24.456  12.883 -14.418  1.00 24.67           H  
ATOM    312  HG  SER A  19      24.239  12.726 -11.611  1.00 24.67           H  
ATOM    313  N   PHE A  20      25.412  16.187 -14.246  1.00 24.67           N  
ATOM    314  CA  PHE A  20      25.617  17.199 -15.272  1.00 24.67           C  
ATOM    315  C   PHE A  20      27.080  17.556 -15.417  1.00 24.67           C  
ATOM    316  O   PHE A  20      27.609  17.557 -16.527  1.00 24.67           O  
ATOM    317  CB  PHE A  20      24.855  18.482 -14.989  1.00 24.67           C  
ATOM    318  CG  PHE A  20      25.212  19.549 -15.986  1.00 24.67           C  
ATOM    319  CD1 PHE A  20      24.660  19.560 -17.257  1.00 24.67           C  
ATOM    320  CD2 PHE A  20      26.135  20.536 -15.655  1.00 24.67           C  
ATOM    321  CE1 PHE A  20      25.020  20.533 -18.173  1.00 24.67           C  
ATOM    322  CE2 PHE A  20      26.495  21.504 -16.566  1.00 24.67           C  
ATOM    323  CZ  PHE A  20      25.935  21.504 -17.827  1.00 24.67           C  
ATOM    324  H   PHE A  20      24.755  16.355 -13.483  1.00 24.67           H  
ATOM    325  HA  PHE A  20      25.269  16.794 -16.223  1.00 24.67           H  
ATOM    326 1HB  PHE A  20      23.782  18.302 -15.022  1.00 24.67           H  
ATOM    327 2HB  PHE A  20      25.108  18.843 -13.997  1.00 24.67           H  
ATOM    328  HD1 PHE A  20      23.940  18.790 -17.531  1.00 24.67           H  
ATOM    329  HD2 PHE A  20      26.579  20.533 -14.662  1.00 24.67           H  
ATOM    330  HE1 PHE A  20      24.579  20.530 -19.169  1.00 24.67           H  
ATOM    331  HE2 PHE A  20      27.220  22.269 -16.290  1.00 24.67           H  
ATOM    332  HZ  PHE A  20      26.220  22.268 -18.549  1.00 24.67           H  
ATOM    333  N   ILE A  21      27.742  17.855 -14.301  1.00 24.67           N  
ATOM    334  CA  ILE A  21      29.146  18.224 -14.345  1.00 24.67           C  
ATOM    335  C   ILE A  21      30.001  17.102 -14.907  1.00 24.67           C  
ATOM    336  O   ILE A  21      30.882  17.346 -15.734  1.00 24.67           O  
ATOM    337  CB  ILE A  21      29.652  18.625 -12.957  1.00 24.67           C  
ATOM    338  CG1 ILE A  21      28.994  19.950 -12.541  1.00 24.67           C  
ATOM    339  CG2 ILE A  21      31.172  18.734 -12.974  1.00 24.67           C  
ATOM    340  CD1 ILE A  21      29.181  20.296 -11.087  1.00 24.67           C  
ATOM    341  H   ILE A  21      27.260  17.845 -13.398  1.00 24.67           H  
ATOM    342  HA  ILE A  21      29.246  19.088 -14.999  1.00 24.67           H  
ATOM    343  HB  ILE A  21      29.345  17.866 -12.231  1.00 24.67           H  
ATOM    344 1HG1 ILE A  21      29.411  20.752 -13.145  1.00 24.67           H  
ATOM    345 2HG1 ILE A  21      27.927  19.886 -12.742  1.00 24.67           H  
ATOM    346 1HG2 ILE A  21      31.526  19.011 -11.984  1.00 24.67           H  
ATOM    347 2HG2 ILE A  21      31.602  17.773 -13.258  1.00 24.67           H  
ATOM    348 3HG2 ILE A  21      31.475  19.493 -13.696  1.00 24.67           H  
ATOM    349 1HD1 ILE A  21      28.684  21.242 -10.872  1.00 24.67           H  
ATOM    350 2HD1 ILE A  21      28.741  19.506 -10.472  1.00 24.67           H  
ATOM    351 3HD1 ILE A  21      30.241  20.384 -10.866  1.00 24.67           H  
ATOM    352  N   VAL A  22      29.746  15.869 -14.479  1.00 24.67           N  
ATOM    353  CA  VAL A  22      30.508  14.735 -14.983  1.00 24.67           C  
ATOM    354  C   VAL A  22      30.337  14.584 -16.497  1.00 24.67           C  
ATOM    355  O   VAL A  22      31.309  14.344 -17.217  1.00 24.67           O  
ATOM    356  CB  VAL A  22      30.072  13.447 -14.268  1.00 24.67           C  
ATOM    357  CG1 VAL A  22      30.698  12.238 -14.940  1.00 24.67           C  
ATOM    358  CG2 VAL A  22      30.499  13.518 -12.796  1.00 24.67           C  
ATOM    359  H   VAL A  22      29.010  15.719 -13.786  1.00 24.67           H  
ATOM    360  HA  VAL A  22      31.562  14.910 -14.768  1.00 24.67           H  
ATOM    361  HB  VAL A  22      28.986  13.351 -14.335  1.00 24.67           H  
ATOM    362 1HG1 VAL A  22      30.375  11.333 -14.430  1.00 24.67           H  
ATOM    363 2HG1 VAL A  22      30.381  12.201 -15.983  1.00 24.67           H  
ATOM    364 3HG1 VAL A  22      31.783  12.317 -14.891  1.00 24.67           H  
ATOM    365 1HG2 VAL A  22      30.180  12.614 -12.280  1.00 24.67           H  
ATOM    366 2HG2 VAL A  22      31.582  13.609 -12.738  1.00 24.67           H  
ATOM    367 3HG2 VAL A  22      30.042  14.380 -12.325  1.00 24.67           H  
ATOM    368  N   ILE A  23      29.105  14.732 -16.977  1.00 24.67           N  
ATOM    369  CA  ILE A  23      28.801  14.652 -18.398  1.00 24.67           C  
ATOM    370  C   ILE A  23      29.455  15.793 -19.177  1.00 24.67           C  
ATOM    371  O   ILE A  23      30.026  15.574 -20.246  1.00 24.67           O  
ATOM    372  CB  ILE A  23      27.278  14.692 -18.612  1.00 24.67           C  
ATOM    373  CG1 ILE A  23      26.633  13.405 -18.051  1.00 24.67           C  
ATOM    374  CG2 ILE A  23      26.956  14.872 -20.083  1.00 24.67           C  
ATOM    375  CD1 ILE A  23      25.121  13.494 -17.916  1.00 24.67           C  
ATOM    376  H   ILE A  23      28.341  14.908 -16.326  1.00 24.67           H  
ATOM    377  HA  ILE A  23      29.184  13.708 -18.779  1.00 24.67           H  
ATOM    378  HB  ILE A  23      26.863  15.530 -18.050  1.00 24.67           H  
ATOM    379 1HG1 ILE A  23      26.870  12.577 -18.717  1.00 24.67           H  
ATOM    380 2HG1 ILE A  23      27.061  13.191 -17.077  1.00 24.67           H  
ATOM    381 1HG2 ILE A  23      25.877  14.914 -20.213  1.00 24.67           H  
ATOM    382 2HG2 ILE A  23      27.401  15.799 -20.442  1.00 24.67           H  
ATOM    383 3HG2 ILE A  23      27.360  14.034 -20.649  1.00 24.67           H  
ATOM    384 1HD1 ILE A  23      24.736  12.556 -17.519  1.00 24.67           H  
ATOM    385 2HD1 ILE A  23      24.869  14.309 -17.234  1.00 24.67           H  
ATOM    386 3HD1 ILE A  23      24.678  13.686 -18.891  1.00 24.67           H  
ATOM    387  N   ALA A  24      29.336  17.019 -18.662  1.00 24.67           N  
ATOM    388  CA  ALA A  24      29.917  18.204 -19.280  1.00 24.67           C  
ATOM    389  C   ALA A  24      31.441  18.165 -19.320  1.00 24.67           C  
ATOM    390  O   ALA A  24      32.040  18.563 -20.315  1.00 24.67           O  
ATOM    391  CB  ALA A  24      29.474  19.445 -18.527  1.00 24.67           C  
ATOM    392  H   ALA A  24      28.824  17.137 -17.792  1.00 24.67           H  
ATOM    393  HA  ALA A  24      29.555  18.256 -20.305  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      29.879  20.332 -19.008  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      28.383  19.495 -18.519  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      29.837  19.388 -17.501  1.00 24.67           H  
ATOM    397  N   TYR A  25      32.066  17.656 -18.254  1.00 24.67           N  
ATOM    398  CA  TYR A  25      33.519  17.657 -18.092  1.00 24.67           C  
ATOM    399  C   TYR A  25      34.369  17.471 -19.355  1.00 24.67           C  
ATOM    400  O   TYR A  25      35.127  18.379 -19.677  1.00 24.67           O  
ATOM    401  CB  TYR A  25      33.945  16.683 -16.991  1.00 24.67           C  
ATOM    402  CG  TYR A  25      35.450  16.559 -16.844  1.00 24.67           C  
ATOM    403  CD1 TYR A  25      36.162  17.571 -16.223  1.00 24.67           C  
ATOM    404  CD2 TYR A  25      36.114  15.426 -17.299  1.00 24.67           C  
ATOM    405  CE1 TYR A  25      37.530  17.461 -16.070  1.00 24.67           C  
ATOM    406  CE2 TYR A  25      37.474  15.315 -17.139  1.00 24.67           C  
ATOM    407  CZ  TYR A  25      38.185  16.328 -16.532  1.00 24.67           C  
ATOM    408  OH  TYR A  25      39.549  16.215 -16.373  1.00 24.67           O  
ATOM    409  H   TYR A  25      31.509  17.318 -17.470  1.00 24.67           H  
ATOM    410  HA  TYR A  25      33.777  18.640 -17.704  1.00 24.67           H  
ATOM    411 1HB  TYR A  25      33.546  17.040 -16.041  1.00 24.67           H  
ATOM    412 2HB  TYR A  25      33.524  15.703 -17.147  1.00 24.67           H  
ATOM    413  HD1 TYR A  25      35.639  18.456 -15.859  1.00 24.67           H  
ATOM    414  HD2 TYR A  25      35.561  14.625 -17.777  1.00 24.67           H  
ATOM    415  HE1 TYR A  25      38.091  18.259 -15.587  1.00 24.67           H  
ATOM    416  HE2 TYR A  25      37.992  14.424 -17.496  1.00 24.67           H  
ATOM    417  HH  TYR A  25      39.852  15.401 -16.784  1.00 24.67           H  
ATOM    418  N   PRO A  26      34.294  16.379 -20.133  1.00 24.67           N  
ATOM    419  CA  PRO A  26      35.142  16.175 -21.293  1.00 24.67           C  
ATOM    420  C   PRO A  26      34.970  17.244 -22.378  1.00 24.67           C  
ATOM    421  O   PRO A  26      35.835  17.405 -23.241  1.00 24.67           O  
ATOM    422  CB  PRO A  26      34.696  14.794 -21.792  1.00 24.67           C  
ATOM    423  CG  PRO A  26      33.305  14.602 -21.222  1.00 24.67           C  
ATOM    424  CD  PRO A  26      33.350  15.272 -19.883  1.00 24.67           C  
ATOM    425  HA  PRO A  26      36.182  16.137 -20.958  1.00 24.67           H  
ATOM    426 1HB  PRO A  26      34.703  14.779 -22.891  1.00 24.67           H  
ATOM    427 2HB  PRO A  26      35.409  14.027 -21.456  1.00 24.67           H  
ATOM    428 1HG  PRO A  26      32.546  15.059 -21.879  1.00 24.67           H  
ATOM    429 2HG  PRO A  26      33.059  13.534 -21.150  1.00 24.67           H  
ATOM    430 1HD  PRO A  26      32.370  15.592 -19.641  1.00 24.67           H  
ATOM    431 2HD  PRO A  26      33.738  14.575 -19.141  1.00 24.67           H  
ATOM    432  N   ALA A  27      33.833  17.945 -22.373  1.00 24.67           N  
ATOM    433  CA  ALA A  27      33.535  18.969 -23.361  1.00 24.67           C  
ATOM    434  C   ALA A  27      34.112  20.332 -22.995  1.00 24.67           C  
ATOM    435  O   ALA A  27      34.060  21.264 -23.803  1.00 24.67           O  
ATOM    436  CB  ALA A  27      32.031  19.099 -23.520  1.00 24.67           C  
ATOM    437  H   ALA A  27      33.150  17.820 -21.630  1.00 24.67           H  
ATOM    438  HA  ALA A  27      33.975  18.659 -24.308  1.00 24.67           H  
ATOM    439 1HB  ALA A  27      31.809  19.840 -24.284  1.00 24.67           H  
ATOM    440 2HB  ALA A  27      31.614  18.135 -23.812  1.00 24.67           H  
ATOM    441 3HB  ALA A  27      31.592  19.411 -22.577  1.00 24.67           H  
ATOM    442  N   VAL A  28      34.616  20.470 -21.768  1.00 24.67           N  
ATOM    443  CA  VAL A  28      35.098  21.760 -21.291  1.00 24.67           C  
ATOM    444  C   VAL A  28      36.560  21.751 -20.828  1.00 24.67           C  
ATOM    445  O   VAL A  28      36.984  22.669 -20.121  1.00 24.67           O  
ATOM    446  CB  VAL A  28      34.186  22.270 -20.153  1.00 24.67           C  
ATOM    447  CG1 VAL A  28      32.773  22.524 -20.681  1.00 24.67           C  
ATOM    448  CG2 VAL A  28      34.118  21.252 -19.056  1.00 24.67           C  
ATOM    449  H   VAL A  28      34.666  19.668 -21.137  1.00 24.67           H  
ATOM    450  HA  VAL A  28      35.022  22.469 -22.113  1.00 24.67           H  
ATOM    451  HB  VAL A  28      34.587  23.207 -19.772  1.00 24.67           H  
ATOM    452 1HG1 VAL A  28      32.144  22.895 -19.873  1.00 24.67           H  
ATOM    453 2HG1 VAL A  28      32.812  23.262 -21.481  1.00 24.67           H  
ATOM    454 3HG1 VAL A  28      32.353  21.594 -21.064  1.00 24.67           H  
ATOM    455 1HG2 VAL A  28      33.480  21.614 -18.253  1.00 24.67           H  
ATOM    456 2HG2 VAL A  28      33.701  20.350 -19.468  1.00 24.67           H  
ATOM    457 3HG2 VAL A  28      35.119  21.055 -18.669  1.00 24.67           H  
ATOM    458  N   ILE A  29      37.307  20.717 -21.205  1.00 24.67           N  
ATOM    459  CA  ILE A  29      38.714  20.614 -20.828  1.00 24.67           C  
ATOM    460  C   ILE A  29      39.573  21.543 -21.680  1.00 24.67           C  
ATOM    461  O   ILE A  29      40.723  21.813 -21.333  1.00 24.67           O  
ATOM    462  OXT ILE A  29      39.231  21.746 -22.844  1.00 24.67           O  
ATOM    463  CB  ILE A  29      39.243  19.174 -20.975  1.00 24.67           C  
ATOM    464  CG1 ILE A  29      38.509  18.242 -20.033  1.00 24.67           C  
ATOM    465  CG2 ILE A  29      40.736  19.135 -20.692  1.00 24.67           C  
ATOM    466  CD1 ILE A  29      38.809  16.793 -20.285  1.00 24.67           C  
ATOM    467  H   ILE A  29      36.882  19.995 -21.774  1.00 24.67           H  
ATOM    468  HA  ILE A  29      38.815  20.913 -19.785  1.00 24.67           H  
ATOM    469  HB  ILE A  29      39.057  18.825 -21.991  1.00 24.67           H  
ATOM    470 1HG1 ILE A  29      38.769  18.483 -19.003  1.00 24.67           H  
ATOM    471 2HG1 ILE A  29      37.454  18.395 -20.164  1.00 24.67           H  
ATOM    472 1HG2 ILE A  29      41.101  18.115 -20.809  1.00 24.67           H  
ATOM    473 2HG2 ILE A  29      41.259  19.788 -21.388  1.00 24.67           H  
ATOM    474 3HG2 ILE A  29      40.920  19.471 -19.671  1.00 24.67           H  
ATOM    475 1HD1 ILE A  29      38.245  16.184 -19.604  1.00 24.67           H  
ATOM    476 2HD1 ILE A  29      38.529  16.541 -21.310  1.00 24.67           H  
ATOM    477 3HD1 ILE A  29      39.869  16.610 -20.142  1.00 24.67           H  
TER     478
ENDMDL

REMARK ID 642879 MODEL 5 pro
PFRMAT TS
TARGET pro
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.300   2.542   1.060  1.00 24.67           N  
ATOM      2  CA  PRO A   1       3.612   2.865   0.509  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.512   3.451  -0.900  1.00 24.67           C  
ATOM      4  O   PRO A   1       3.791   4.631  -1.103  1.00 24.67           O  
ATOM      5  CB  PRO A   1       4.332   1.505   0.542  1.00 24.67           C  
ATOM      6  CG  PRO A   1       3.243   0.473   0.489  1.00 24.67           C  
ATOM      7  CD  PRO A   1       2.094   1.094   1.235  1.00 24.67           C  
ATOM      8  HA  PRO A   1       4.115   3.576   1.183  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       5.014   1.428  -0.310  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       4.946   1.429   1.452  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.997   0.182  -0.536  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       3.593  -0.445   0.986  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       1.133   0.800   0.788  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       2.138   0.840   2.303  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.668   2.946   0.374  1.00 24.67           H  
ATOM     16 2H   PRO A   1       2.246   3.064   1.897  1.00 24.67           H  
ATOM     17  N   ALA A   2       3.070   2.641  -1.865  1.00 24.67           N  
ATOM     18  CA  ALA A   2       2.892   3.070  -3.257  1.00 24.67           C  
ATOM     19  C   ALA A   2       4.128   3.763  -3.838  1.00 24.67           C  
ATOM     20  O   ALA A   2       4.019   4.774  -4.539  1.00 24.67           O  
ATOM     21  CB  ALA A   2       1.694   4.004  -3.367  1.00 24.67           C  
ATOM     22  H   ALA A   2       2.849   1.683  -1.644  1.00 24.67           H  
ATOM     23  HA  ALA A   2       2.699   2.184  -3.856  1.00 24.67           H  
ATOM     24 1HB  ALA A   2       1.547   4.278  -4.412  1.00 24.67           H  
ATOM     25 2HB  ALA A   2       0.801   3.496  -2.999  1.00 24.67           H  
ATOM     26 3HB  ALA A   2       1.864   4.905  -2.779  1.00 24.67           H  
ATOM     27  N   TYR A   3       5.311   3.174  -3.641  1.00 24.67           N  
ATOM     28  CA  TYR A   3       6.518   3.816  -4.155  1.00 24.67           C  
ATOM     29  C   TYR A   3       6.708   3.482  -5.632  1.00 24.67           C  
ATOM     30  O   TYR A   3       7.565   2.679  -6.011  1.00 24.67           O  
ATOM     31  CB  TYR A   3       7.735   3.379  -3.340  1.00 24.67           C  
ATOM     32  CG  TYR A   3       7.646   3.806  -1.897  1.00 24.67           C  
ATOM     33  CD1 TYR A   3       7.473   2.856  -0.908  1.00 24.67           C  
ATOM     34  CD2 TYR A   3       7.706   5.146  -1.564  1.00 24.67           C  
ATOM     35  CE1 TYR A   3       7.375   3.244   0.413  1.00 24.67           C  
ATOM     36  CE2 TYR A   3       7.603   5.533  -0.245  1.00 24.67           C  
ATOM     37  CZ  TYR A   3       7.438   4.585   0.742  1.00 24.67           C  
ATOM     38  OH  TYR A   3       7.333   4.973   2.057  1.00 24.67           O  
ATOM     39  H   TYR A   3       5.374   2.328  -3.103  1.00 24.67           H  
ATOM     40  HA  TYR A   3       6.409   4.896  -4.065  1.00 24.67           H  
ATOM     41 1HB  TYR A   3       7.836   2.295  -3.375  1.00 24.67           H  
ATOM     42 2HB  TYR A   3       8.637   3.813  -3.773  1.00 24.67           H  
ATOM     43  HD1 TYR A   3       7.420   1.801  -1.172  1.00 24.67           H  
ATOM     44  HD2 TYR A   3       7.834   5.896  -2.344  1.00 24.67           H  
ATOM     45  HE1 TYR A   3       7.244   2.494   1.191  1.00 24.67           H  
ATOM     46  HE2 TYR A   3       7.649   6.590   0.018  1.00 24.67           H  
ATOM     47  HH  TYR A   3       7.349   5.933   2.108  1.00 24.67           H  
ATOM     48  N   THR A   4       5.882   4.147  -6.436  1.00 24.67           N  
ATOM     49  CA  THR A   4       5.731   3.937  -7.873  1.00 24.67           C  
ATOM     50  C   THR A   4       6.266   5.091  -8.721  1.00 24.67           C  
ATOM     51  O   THR A   4       6.030   5.158  -9.932  1.00 24.67           O  
ATOM     52  CB  THR A   4       4.242   3.718  -8.206  1.00 24.67           C  
ATOM     53  OG1 THR A   4       3.477   4.868  -7.800  1.00 24.67           O  
ATOM     54  CG2 THR A   4       3.713   2.494  -7.474  1.00 24.67           C  
ATOM     55  H   THR A   4       5.241   4.782  -5.961  1.00 24.67           H  
ATOM     56  HA  THR A   4       6.280   3.038  -8.147  1.00 24.67           H  
ATOM     57  HB  THR A   4       4.128   3.576  -9.277  1.00 24.67           H  
ATOM     58  HG1 THR A   4       3.643   5.061  -6.860  1.00 24.67           H  
ATOM     59 1HG2 THR A   4       2.661   2.354  -7.721  1.00 24.67           H  
ATOM     60 2HG2 THR A   4       4.282   1.618  -7.778  1.00 24.67           H  
ATOM     61 3HG2 THR A   4       3.813   2.637  -6.410  1.00 24.67           H  
ATOM     62  N   ASN A   5       6.986   6.022  -8.111  1.00 24.67           N  
ATOM     63  CA  ASN A   5       7.450   7.153  -8.894  1.00 24.67           C  
ATOM     64  C   ASN A   5       8.648   6.760  -9.742  1.00 24.67           C  
ATOM     65  O   ASN A   5       9.806   6.877  -9.327  1.00 24.67           O  
ATOM     66  CB  ASN A   5       7.785   8.334  -8.016  1.00 24.67           C  
ATOM     67  CG  ASN A   5       8.110   9.566  -8.825  1.00 24.67           C  
ATOM     68  OD1 ASN A   5       8.507   9.502 -10.002  1.00 24.67           O  
ATOM     69  ND2 ASN A   5       7.949  10.711  -8.204  1.00 24.67           N  
ATOM     70  H   ASN A   5       7.190   5.943  -7.126  1.00 24.67           H  
ATOM     71  HA  ASN A   5       6.653   7.450  -9.577  1.00 24.67           H  
ATOM     72 1HB  ASN A   5       6.943   8.553  -7.361  1.00 24.67           H  
ATOM     73 2HB  ASN A   5       8.644   8.094  -7.389  1.00 24.67           H  
ATOM     74 1HD2 ASN A   5       8.146  11.570  -8.677  1.00 24.67           H  
ATOM     75 2HD2 ASN A   5       7.627  10.725  -7.256  1.00 24.67           H  
ATOM     76  N   SER A   6       8.344   6.382 -10.976  1.00 24.67           N  
ATOM     77  CA  SER A   6       9.324   5.883 -11.938  1.00 24.67           C  
ATOM     78  C   SER A   6      10.426   6.892 -12.287  1.00 24.67           C  
ATOM     79  O   SER A   6      11.506   6.512 -12.760  1.00 24.67           O  
ATOM     80  CB  SER A   6       8.609   5.432 -13.202  1.00 24.67           C  
ATOM     81  OG  SER A   6       8.026   6.515 -13.875  1.00 24.67           O  
ATOM     82  H   SER A   6       7.349   6.321 -11.183  1.00 24.67           H  
ATOM     83  HA  SER A   6       9.798   5.012 -11.493  1.00 24.67           H  
ATOM     84 1HB  SER A   6       9.317   4.929 -13.860  1.00 24.67           H  
ATOM     85 2HB  SER A   6       7.837   4.708 -12.938  1.00 24.67           H  
ATOM     86  HG  SER A   6       8.747   7.111 -14.094  1.00 24.67           H  
ATOM     87  N   PHE A   7      10.207   8.176 -12.011  1.00 24.67           N  
ATOM     88  CA  PHE A   7      11.216   9.175 -12.355  1.00 24.67           C  
ATOM     89  C   PHE A   7      12.426   9.040 -11.444  1.00 24.67           C  
ATOM     90  O   PHE A   7      13.533   9.478 -11.783  1.00 24.67           O  
ATOM     91  CB  PHE A   7      10.646  10.589 -12.272  1.00 24.67           C  
ATOM     92  CG  PHE A   7       9.665  10.888 -13.376  1.00 24.67           C  
ATOM     93  CD1 PHE A   7       8.301  10.959 -13.114  1.00 24.67           C  
ATOM     94  CD2 PHE A   7      10.099  11.094 -14.678  1.00 24.67           C  
ATOM     95  CE1 PHE A   7       7.397  11.230 -14.128  1.00 24.67           C  
ATOM     96  CE2 PHE A   7       9.199  11.368 -15.692  1.00 24.67           C  
ATOM     97  CZ  PHE A   7       7.846  11.434 -15.416  1.00 24.67           C  
ATOM     98  H   PHE A   7       9.352   8.472 -11.536  1.00 24.67           H  
ATOM     99  HA  PHE A   7      11.537   8.999 -13.379  1.00 24.67           H  
ATOM    100 1HB  PHE A   7      10.160  10.740 -11.320  1.00 24.67           H  
ATOM    101 2HB  PHE A   7      11.458  11.311 -12.335  1.00 24.67           H  
ATOM    102  HD1 PHE A   7       7.940  10.799 -12.096  1.00 24.67           H  
ATOM    103  HD2 PHE A   7      11.165  11.042 -14.894  1.00 24.67           H  
ATOM    104  HE1 PHE A   7       6.328  11.281 -13.905  1.00 24.67           H  
ATOM    105  HE2 PHE A   7       9.551  11.525 -16.707  1.00 24.67           H  
ATOM    106  HZ  PHE A   7       7.133  11.645 -16.212  1.00 24.67           H  
ATOM    107  N   THR A   8      12.237   8.401 -10.292  1.00 24.67           N  
ATOM    108  CA  THR A   8      13.302   8.238  -9.327  1.00 24.67           C  
ATOM    109  C   THR A   8      14.055   6.937  -9.592  1.00 24.67           C  
ATOM    110  O   THR A   8      15.012   6.611  -8.890  1.00 24.67           O  
ATOM    111  CB  THR A   8      12.751   8.246  -7.891  1.00 24.67           C  
ATOM    112  OG1 THR A   8      11.915   7.098  -7.675  1.00 24.67           O  
ATOM    113  CG2 THR A   8      11.891   9.493  -7.705  1.00 24.67           C  
ATOM    114  H   THR A   8      11.317   8.011 -10.061  1.00 24.67           H  
ATOM    115  HA  THR A   8      14.007   9.067  -9.437  1.00 24.67           H  
ATOM    116  HB  THR A   8      13.565   8.245  -7.172  1.00 24.67           H  
ATOM    117  HG1 THR A   8      11.255   7.025  -8.398  1.00 24.67           H  
ATOM    118 1HG2 THR A   8      11.477   9.511  -6.693  1.00 24.67           H  
ATOM    119 2HG2 THR A   8      12.498  10.382  -7.864  1.00 24.67           H  
ATOM    120 3HG2 THR A   8      11.075   9.472  -8.427  1.00 24.67           H  
ATOM    121  N   ARG A   9      13.591   6.167 -10.588  1.00 24.67           N  
ATOM    122  CA  ARG A   9      14.218   4.903 -10.930  1.00 24.67           C  
ATOM    123  C   ARG A   9      15.042   5.103 -12.209  1.00 24.67           C  
ATOM    124  O   ARG A   9      16.158   4.603 -12.347  1.00 24.67           O  
ATOM    125  CB  ARG A   9      13.150   3.839 -11.175  1.00 24.67           C  
ATOM    126  CG  ARG A   9      12.254   3.508  -9.959  1.00 24.67           C  
ATOM    127  CD  ARG A   9      11.226   2.460 -10.297  1.00 24.67           C  
ATOM    128  NE  ARG A   9      10.237   2.236  -9.224  1.00 24.67           N  
ATOM    129  CZ  ARG A   9       9.243   1.313  -9.295  1.00 24.67           C  
ATOM    130  NH1 ARG A   9       9.157   0.546 -10.361  1.00 24.67           N  
ATOM    131  NH2 ARG A   9       8.356   1.169  -8.319  1.00 24.67           N  
ATOM    132  H   ARG A   9      12.796   6.467 -11.143  1.00 24.67           H  
ATOM    133  HA  ARG A   9      14.879   4.592 -10.123  1.00 24.67           H  
ATOM    134 1HB  ARG A   9      12.495   4.173 -11.978  1.00 24.67           H  
ATOM    135 2HB  ARG A   9      13.625   2.915 -11.503  1.00 24.67           H  
ATOM    136 1HG  ARG A   9      12.878   3.143  -9.143  1.00 24.67           H  
ATOM    137 2HG  ARG A   9      11.734   4.419  -9.635  1.00 24.67           H  
ATOM    138 1HD  ARG A   9      10.692   2.751 -11.195  1.00 24.67           H  
ATOM    139 2HD  ARG A   9      11.739   1.514 -10.475  1.00 24.67           H  
ATOM    140  HE  ARG A   9      10.285   2.822  -8.399  1.00 24.67           H  
ATOM    141 1HH1 ARG A   9       9.832   0.642 -11.109  1.00 24.67           H  
ATOM    142 2HH1 ARG A   9       8.426  -0.147 -10.429  1.00 24.67           H  
ATOM    143 1HH2 ARG A   9       8.374   1.764  -7.477  1.00 24.67           H  
ATOM    144 2HH2 ARG A   9       7.632   0.475  -8.404  1.00 24.67           H  
ATOM    145  N   GLY A  10      14.498   5.905 -13.134  1.00 24.67           N  
ATOM    146  CA  GLY A  10      15.158   6.151 -14.419  1.00 24.67           C  
ATOM    147  C   GLY A  10      16.395   7.038 -14.277  1.00 24.67           C  
ATOM    148  O   GLY A  10      17.290   7.037 -15.124  1.00 24.67           O  
ATOM    149  H   GLY A  10      13.571   6.296 -12.971  1.00 24.67           H  
ATOM    150 1HA  GLY A  10      15.437   5.197 -14.863  1.00 24.67           H  
ATOM    151 2HA  GLY A  10      14.449   6.619 -15.099  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.463   7.758 -13.164  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.555   8.667 -12.859  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.898   7.975 -12.797  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.932   8.577 -13.074  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.300   9.385 -11.527  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.445   8.409 -10.347  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.287  10.519 -11.387  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.696   7.691 -12.510  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.597   9.411 -13.648  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.274   9.765 -11.518  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.239   8.933  -9.416  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.740   7.596 -10.467  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.451   8.012 -10.305  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      18.109  11.037 -10.446  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.288  10.103 -11.391  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      18.171  11.213 -12.217  1.00 24.67           H  
ATOM    168  N   TYR A  12      18.884   6.683 -12.487  1.00 24.67           N  
ATOM    169  CA  TYR A  12      20.109   5.932 -12.346  1.00 24.67           C  
ATOM    170  C   TYR A  12      20.856   5.772 -13.648  1.00 24.67           C  
ATOM    171  O   TYR A  12      22.061   5.536 -13.640  1.00 24.67           O  
ATOM    172  CB  TYR A  12      19.835   4.606 -11.682  1.00 24.67           C  
ATOM    173  CG  TYR A  12      19.531   4.833 -10.231  1.00 24.67           C  
ATOM    174  CD1 TYR A  12      18.257   4.638  -9.736  1.00 24.67           C  
ATOM    175  CD2 TYR A  12      20.531   5.303  -9.400  1.00 24.67           C  
ATOM    176  CE1 TYR A  12      17.982   4.894  -8.410  1.00 24.67           C  
ATOM    177  CE2 TYR A  12      20.263   5.561  -8.077  1.00 24.67           C  
ATOM    178  CZ  TYR A  12      18.994   5.356  -7.578  1.00 24.67           C  
ATOM    179  OH  TYR A  12      18.725   5.613  -6.254  1.00 24.67           O  
ATOM    180  H   TYR A  12      17.998   6.208 -12.324  1.00 24.67           H  
ATOM    181  HA  TYR A  12      20.755   6.471 -11.669  1.00 24.67           H  
ATOM    182 1HB  TYR A  12      18.974   4.119 -12.152  1.00 24.67           H  
ATOM    183 2HB  TYR A  12      20.689   3.951 -11.771  1.00 24.67           H  
ATOM    184  HD1 TYR A  12      17.470   4.283 -10.385  1.00 24.67           H  
ATOM    185  HD2 TYR A  12      21.529   5.474  -9.797  1.00 24.67           H  
ATOM    186  HE1 TYR A  12      16.972   4.738  -8.024  1.00 24.67           H  
ATOM    187  HE2 TYR A  12      21.052   5.933  -7.422  1.00 24.67           H  
ATOM    188  HH  TYR A  12      17.796   5.440  -6.081  1.00 24.67           H  
ATOM    189  N   TYR A  13      20.168   5.968 -14.769  1.00 24.67           N  
ATOM    190  CA  TYR A  13      20.807   5.786 -16.055  1.00 24.67           C  
ATOM    191  C   TYR A  13      21.340   7.123 -16.561  1.00 24.67           C  
ATOM    192  O   TYR A  13      21.845   7.227 -17.680  1.00 24.67           O  
ATOM    193  CB  TYR A  13      19.790   5.162 -16.991  1.00 24.67           C  
ATOM    194  CG  TYR A  13      19.364   3.821 -16.450  1.00 24.67           C  
ATOM    195  CD1 TYR A  13      18.175   3.735 -15.757  1.00 24.67           C  
ATOM    196  CD2 TYR A  13      20.159   2.698 -16.608  1.00 24.67           C  
ATOM    197  CE1 TYR A  13      17.766   2.543 -15.215  1.00 24.67           C  
ATOM    198  CE2 TYR A  13      19.750   1.491 -16.065  1.00 24.67           C  
ATOM    199  CZ  TYR A  13      18.557   1.414 -15.370  1.00 24.67           C  
ATOM    200  OH  TYR A  13      18.149   0.220 -14.823  1.00 24.67           O  
ATOM    201  H   TYR A  13      19.180   6.224 -14.742  1.00 24.67           H  
ATOM    202  HA  TYR A  13      21.648   5.109 -15.943  1.00 24.67           H  
ATOM    203 1HB  TYR A  13      18.911   5.805 -17.078  1.00 24.67           H  
ATOM    204 2HB  TYR A  13      20.221   5.026 -17.982  1.00 24.67           H  
ATOM    205  HD1 TYR A  13      17.568   4.618 -15.633  1.00 24.67           H  
ATOM    206  HD2 TYR A  13      21.103   2.764 -17.150  1.00 24.67           H  
ATOM    207  HE1 TYR A  13      16.825   2.489 -14.664  1.00 24.67           H  
ATOM    208  HE2 TYR A  13      20.370   0.602 -16.183  1.00 24.67           H  
ATOM    209  HH  TYR A  13      17.313   0.351 -14.366  1.00 24.67           H  
ATOM    210  N   ILE A  14      21.262   8.133 -15.691  1.00 24.67           N  
ATOM    211  CA  ILE A  14      21.800   9.453 -15.926  1.00 24.67           C  
ATOM    212  C   ILE A  14      22.991   9.629 -14.995  1.00 24.67           C  
ATOM    213  O   ILE A  14      24.120   9.880 -15.433  1.00 24.67           O  
ATOM    214  CB  ILE A  14      20.749  10.542 -15.623  1.00 24.67           C  
ATOM    215  CG1 ILE A  14      19.542  10.374 -16.540  1.00 24.67           C  
ATOM    216  CG2 ILE A  14      21.362  11.919 -15.763  1.00 24.67           C  
ATOM    217  CD1 ILE A  14      18.389  11.275 -16.176  1.00 24.67           C  
ATOM    218  H   ILE A  14      20.805   7.988 -14.796  1.00 24.67           H  
ATOM    219  HA  ILE A  14      22.134   9.535 -16.960  1.00 24.67           H  
ATOM    220  HB  ILE A  14      20.393  10.428 -14.608  1.00 24.67           H  
ATOM    221 1HG1 ILE A  14      19.840  10.578 -17.566  1.00 24.67           H  
ATOM    222 2HG1 ILE A  14      19.192   9.341 -16.475  1.00 24.67           H  
ATOM    223 1HG2 ILE A  14      20.615  12.675 -15.530  1.00 24.67           H  
ATOM    224 2HG2 ILE A  14      22.195  12.013 -15.074  1.00 24.67           H  
ATOM    225 3HG2 ILE A  14      21.717  12.061 -16.784  1.00 24.67           H  
ATOM    226 1HD1 ILE A  14      17.560  11.097 -16.862  1.00 24.67           H  
ATOM    227 2HD1 ILE A  14      18.071  11.070 -15.163  1.00 24.67           H  
ATOM    228 3HD1 ILE A  14      18.704  12.315 -16.251  1.00 24.67           H  
ATOM    229  N   VAL A  15      22.733   9.461 -13.694  1.00 24.67           N  
ATOM    230  CA  VAL A  15      23.753   9.719 -12.693  1.00 24.67           C  
ATOM    231  C   VAL A  15      24.842   8.659 -12.622  1.00 24.67           C  
ATOM    232  O   VAL A  15      25.978   8.969 -12.254  1.00 24.67           O  
ATOM    233  CB  VAL A  15      23.111   9.935 -11.309  1.00 24.67           C  
ATOM    234  CG1 VAL A  15      22.143  11.095 -11.415  1.00 24.67           C  
ATOM    235  CG2 VAL A  15      22.411   8.681 -10.828  1.00 24.67           C  
ATOM    236  H   VAL A  15      21.789   9.196 -13.406  1.00 24.67           H  
ATOM    237  HA  VAL A  15      24.231  10.659 -12.958  1.00 24.67           H  
ATOM    238  HB  VAL A  15      23.884  10.211 -10.590  1.00 24.67           H  
ATOM    239 1HG1 VAL A  15      21.688  11.285 -10.444  1.00 24.67           H  
ATOM    240 2HG1 VAL A  15      22.679  11.983 -11.749  1.00 24.67           H  
ATOM    241 3HG1 VAL A  15      21.369  10.846 -12.141  1.00 24.67           H  
ATOM    242 1HG2 VAL A  15      21.954   8.860  -9.854  1.00 24.67           H  
ATOM    243 2HG2 VAL A  15      21.668   8.437 -11.525  1.00 24.67           H  
ATOM    244 3HG2 VAL A  15      23.116   7.860 -10.743  1.00 24.67           H  
ATOM    245  N   ARG A  16      24.555   7.403 -12.982  1.00 24.67           N  
ATOM    246  CA  ARG A  16      25.635   6.441 -12.904  1.00 24.67           C  
ATOM    247  C   ARG A  16      26.707   6.741 -13.970  1.00 24.67           C  
ATOM    248  O   ARG A  16      27.881   6.790 -13.604  1.00 24.67           O  
ATOM    249  CB  ARG A  16      25.110   5.010 -12.890  1.00 24.67           C  
ATOM    250  CG  ARG A  16      24.403   4.655 -11.582  1.00 24.67           C  
ATOM    251  CD  ARG A  16      23.782   3.311 -11.614  1.00 24.67           C  
ATOM    252  NE  ARG A  16      23.135   2.992 -10.342  1.00 24.67           N  
ATOM    253  CZ  ARG A  16      22.238   2.002 -10.151  1.00 24.67           C  
ATOM    254  NH1 ARG A  16      21.872   1.233 -11.154  1.00 24.67           N  
ATOM    255  NH2 ARG A  16      21.722   1.804  -8.949  1.00 24.67           N  
ATOM    256  H   ARG A  16      23.626   7.094 -13.274  1.00 24.67           H  
ATOM    257  HA  ARG A  16      26.112   6.566 -11.929  1.00 24.67           H  
ATOM    258 1HB  ARG A  16      24.389   4.836 -13.647  1.00 24.67           H  
ATOM    259 2HB  ARG A  16      25.925   4.309 -13.039  1.00 24.67           H  
ATOM    260 1HG  ARG A  16      25.118   4.694 -10.761  1.00 24.67           H  
ATOM    261 2HG  ARG A  16      23.606   5.383 -11.405  1.00 24.67           H  
ATOM    262 1HD  ARG A  16      23.027   3.280 -12.402  1.00 24.67           H  
ATOM    263 2HD  ARG A  16      24.543   2.557 -11.811  1.00 24.67           H  
ATOM    264  HE  ARG A  16      23.384   3.557  -9.542  1.00 24.67           H  
ATOM    265 1HH1 ARG A  16      22.260   1.382 -12.074  1.00 24.67           H  
ATOM    266 2HH1 ARG A  16      21.198   0.496 -11.004  1.00 24.67           H  
ATOM    267 1HH2 ARG A  16      22.006   2.387  -8.172  1.00 24.67           H  
ATOM    268 2HH2 ARG A  16      21.049   1.066  -8.804  1.00 24.67           H  
ATOM    269  N   PRO A  17      26.393   6.897 -15.287  1.00 24.67           N  
ATOM    270  CA  PRO A  17      27.349   7.327 -16.302  1.00 24.67           C  
ATOM    271  C   PRO A  17      28.089   8.599 -15.901  1.00 24.67           C  
ATOM    272  O   PRO A  17      29.298   8.710 -16.110  1.00 24.67           O  
ATOM    273  CB  PRO A  17      26.446   7.571 -17.509  1.00 24.67           C  
ATOM    274  CG  PRO A  17      25.322   6.591 -17.328  1.00 24.67           C  
ATOM    275  CD  PRO A  17      25.057   6.568 -15.842  1.00 24.67           C  
ATOM    276  HA  PRO A  17      28.058   6.509 -16.497  1.00 24.67           H  
ATOM    277 1HB  PRO A  17      26.097   8.619 -17.509  1.00 24.67           H  
ATOM    278 2HB  PRO A  17      27.009   7.417 -18.437  1.00 24.67           H  
ATOM    279 1HG  PRO A  17      24.437   6.925 -17.896  1.00 24.67           H  
ATOM    280 2HG  PRO A  17      25.603   5.608 -17.725  1.00 24.67           H  
ATOM    281 1HD  PRO A  17      24.317   7.305 -15.595  1.00 24.67           H  
ATOM    282 2HD  PRO A  17      24.745   5.571 -15.599  1.00 24.67           H  
ATOM    283  N   ILE A  18      27.399   9.537 -15.235  1.00 24.67           N  
ATOM    284  CA  ILE A  18      28.094  10.746 -14.813  1.00 24.67           C  
ATOM    285  C   ILE A  18      29.123  10.413 -13.753  1.00 24.67           C  
ATOM    286  O   ILE A  18      30.268  10.857 -13.830  1.00 24.67           O  
ATOM    287  CB  ILE A  18      27.130  11.803 -14.266  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      26.244  12.327 -15.395  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      27.928  12.934 -13.623  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      25.071  13.150 -14.913  1.00 24.67           C  
ATOM    291  H   ILE A  18      26.391   9.463 -15.080  1.00 24.67           H  
ATOM    292  HA  ILE A  18      28.611  11.169 -15.669  1.00 24.67           H  
ATOM    293  HB  ILE A  18      26.481  11.352 -13.523  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      26.848  12.944 -16.057  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      25.868  11.483 -15.963  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      27.247  13.682 -13.226  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      28.538  12.532 -12.812  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      28.578  13.392 -14.370  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      24.489  13.484 -15.771  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      24.446  12.545 -14.269  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      25.433  14.013 -14.360  1.00 24.67           H  
ATOM    302  N   SER A  19      28.724   9.610 -12.769  1.00 24.67           N  
ATOM    303  CA  SER A  19      29.631   9.243 -11.699  1.00 24.67           C  
ATOM    304  C   SER A  19      30.838   8.532 -12.280  1.00 24.67           C  
ATOM    305  O   SER A  19      31.975   8.830 -11.906  1.00 24.67           O  
ATOM    306  CB  SER A  19      28.919   8.342 -10.708  1.00 24.67           C  
ATOM    307  OG  SER A  19      27.863   9.024 -10.078  1.00 24.67           O  
ATOM    308  H   SER A  19      27.767   9.263 -12.744  1.00 24.67           H  
ATOM    309  HA  SER A  19      29.961  10.149 -11.192  1.00 24.67           H  
ATOM    310 1HB  SER A  19      28.531   7.467 -11.223  1.00 24.67           H  
ATOM    311 2HB  SER A  19      29.630   7.992  -9.963  1.00 24.67           H  
ATOM    312  HG  SER A  19      27.194   9.178 -10.783  1.00 24.67           H  
ATOM    313  N   PHE A  20      30.615   7.648 -13.257  1.00 24.67           N  
ATOM    314  CA  PHE A  20      31.718   6.950 -13.899  1.00 24.67           C  
ATOM    315  C   PHE A  20      32.709   7.925 -14.496  1.00 24.67           C  
ATOM    316  O   PHE A  20      33.909   7.818 -14.254  1.00 24.67           O  
ATOM    317  CB  PHE A  20      31.252   6.021 -15.014  1.00 24.67           C  
ATOM    318  CG  PHE A  20      32.428   5.441 -15.758  1.00 24.67           C  
ATOM    319  CD1 PHE A  20      33.154   4.380 -15.241  1.00 24.67           C  
ATOM    320  CD2 PHE A  20      32.827   5.984 -16.976  1.00 24.67           C  
ATOM    321  CE1 PHE A  20      34.248   3.873 -15.921  1.00 24.67           C  
ATOM    322  CE2 PHE A  20      33.915   5.482 -17.654  1.00 24.67           C  
ATOM    323  CZ  PHE A  20      34.627   4.425 -17.127  1.00 24.67           C  
ATOM    324  H   PHE A  20      29.653   7.440 -13.531  1.00 24.67           H  
ATOM    325  HA  PHE A  20      32.233   6.356 -13.146  1.00 24.67           H  
ATOM    326 1HB  PHE A  20      30.655   5.212 -14.604  1.00 24.67           H  
ATOM    327 2HB  PHE A  20      30.633   6.570 -15.720  1.00 24.67           H  
ATOM    328  HD1 PHE A  20      32.856   3.949 -14.284  1.00 24.67           H  
ATOM    329  HD2 PHE A  20      32.268   6.822 -17.390  1.00 24.67           H  
ATOM    330  HE1 PHE A  20      34.812   3.040 -15.503  1.00 24.67           H  
ATOM    331  HE2 PHE A  20      34.214   5.921 -18.605  1.00 24.67           H  
ATOM    332  HZ  PHE A  20      35.489   4.028 -17.663  1.00 24.67           H  
ATOM    333  N   ILE A  21      32.206   8.881 -15.270  1.00 24.67           N  
ATOM    334  CA  ILE A  21      33.058   9.859 -15.926  1.00 24.67           C  
ATOM    335  C   ILE A  21      33.840  10.686 -14.920  1.00 24.67           C  
ATOM    336  O   ILE A  21      35.038  10.921 -15.099  1.00 24.67           O  
ATOM    337  CB  ILE A  21      32.220  10.775 -16.820  1.00 24.67           C  
ATOM    338  CG1 ILE A  21      31.671   9.968 -18.006  1.00 24.67           C  
ATOM    339  CG2 ILE A  21      33.062  11.958 -17.284  1.00 24.67           C  
ATOM    340  CD1 ILE A  21      30.593  10.687 -18.772  1.00 24.67           C  
ATOM    341  H   ILE A  21      31.197   8.922 -15.426  1.00 24.67           H  
ATOM    342  HA  ILE A  21      33.766   9.323 -16.555  1.00 24.67           H  
ATOM    343  HB  ILE A  21      31.360  11.141 -16.251  1.00 24.67           H  
ATOM    344 1HG1 ILE A  21      32.489   9.743 -18.687  1.00 24.67           H  
ATOM    345 2HG1 ILE A  21      31.262   9.032 -17.636  1.00 24.67           H  
ATOM    346 1HG2 ILE A  21      32.456  12.610 -17.910  1.00 24.67           H  
ATOM    347 2HG2 ILE A  21      33.417  12.514 -16.417  1.00 24.67           H  
ATOM    348 3HG2 ILE A  21      33.916  11.594 -17.856  1.00 24.67           H  
ATOM    349 1HD1 ILE A  21      30.249  10.059 -19.593  1.00 24.67           H  
ATOM    350 2HD1 ILE A  21      29.757  10.895 -18.099  1.00 24.67           H  
ATOM    351 3HD1 ILE A  21      30.987  11.620 -19.167  1.00 24.67           H  
ATOM    352  N   VAL A  22      33.177  11.136 -13.859  1.00 24.67           N  
ATOM    353  CA  VAL A  22      33.843  11.925 -12.833  1.00 24.67           C  
ATOM    354  C   VAL A  22      34.973  11.141 -12.169  1.00 24.67           C  
ATOM    355  O   VAL A  22      36.058  11.675 -11.937  1.00 24.67           O  
ATOM    356  CB  VAL A  22      32.827  12.398 -11.783  1.00 24.67           C  
ATOM    357  CG1 VAL A  22      33.543  13.029 -10.605  1.00 24.67           C  
ATOM    358  CG2 VAL A  22      31.872  13.417 -12.426  1.00 24.67           C  
ATOM    359  H   VAL A  22      32.182  10.921 -13.764  1.00 24.67           H  
ATOM    360  HA  VAL A  22      34.275  12.806 -13.314  1.00 24.67           H  
ATOM    361  HB  VAL A  22      32.262  11.535 -11.420  1.00 24.67           H  
ATOM    362 1HG1 VAL A  22      32.810  13.350  -9.866  1.00 24.67           H  
ATOM    363 2HG1 VAL A  22      34.215  12.296 -10.156  1.00 24.67           H  
ATOM    364 3HG1 VAL A  22      34.118  13.888 -10.947  1.00 24.67           H  
ATOM    365 1HG2 VAL A  22      31.141  13.747 -11.689  1.00 24.67           H  
ATOM    366 2HG2 VAL A  22      32.445  14.274 -12.780  1.00 24.67           H  
ATOM    367 3HG2 VAL A  22      31.359  12.961 -13.263  1.00 24.67           H  
ATOM    368  N   ILE A  23      34.710   9.876 -11.848  1.00 24.67           N  
ATOM    369  CA  ILE A  23      35.705   9.006 -11.237  1.00 24.67           C  
ATOM    370  C   ILE A  23      36.860   8.699 -12.186  1.00 24.67           C  
ATOM    371  O   ILE A  23      38.022   8.729 -11.790  1.00 24.67           O  
ATOM    372  CB  ILE A  23      35.053   7.694 -10.785  1.00 24.67           C  
ATOM    373  CG1 ILE A  23      34.076   7.974  -9.638  1.00 24.67           C  
ATOM    374  CG2 ILE A  23      36.114   6.692 -10.368  1.00 24.67           C  
ATOM    375  CD1 ILE A  23      33.164   6.815  -9.337  1.00 24.67           C  
ATOM    376  H   ILE A  23      33.784   9.495 -12.040  1.00 24.67           H  
ATOM    377  HA  ILE A  23      36.108   9.514 -10.361  1.00 24.67           H  
ATOM    378  HB  ILE A  23      34.471   7.283 -11.612  1.00 24.67           H  
ATOM    379 1HG1 ILE A  23      34.646   8.208  -8.739  1.00 24.67           H  
ATOM    380 2HG1 ILE A  23      33.468   8.839  -9.893  1.00 24.67           H  
ATOM    381 1HG2 ILE A  23      35.634   5.764 -10.062  1.00 24.67           H  
ATOM    382 2HG2 ILE A  23      36.780   6.496 -11.206  1.00 24.67           H  
ATOM    383 3HG2 ILE A  23      36.690   7.096  -9.534  1.00 24.67           H  
ATOM    384 1HD1 ILE A  23      32.498   7.078  -8.517  1.00 24.67           H  
ATOM    385 2HD1 ILE A  23      32.573   6.588 -10.227  1.00 24.67           H  
ATOM    386 3HD1 ILE A  23      33.757   5.946  -9.059  1.00 24.67           H  
ATOM    387  N   ALA A  24      36.530   8.348 -13.432  1.00 24.67           N  
ATOM    388  CA  ALA A  24      37.522   8.026 -14.449  1.00 24.67           C  
ATOM    389  C   ALA A  24      38.399   9.217 -14.831  1.00 24.67           C  
ATOM    390  O   ALA A  24      39.603   9.060 -15.016  1.00 24.67           O  
ATOM    391  CB  ALA A  24      36.822   7.511 -15.693  1.00 24.67           C  
ATOM    392  H   ALA A  24      35.551   8.311 -13.693  1.00 24.67           H  
ATOM    393  HA  ALA A  24      38.166   7.248 -14.052  1.00 24.67           H  
ATOM    394 1HB  ALA A  24      37.561   7.232 -16.441  1.00 24.67           H  
ATOM    395 2HB  ALA A  24      36.218   6.639 -15.435  1.00 24.67           H  
ATOM    396 3HB  ALA A  24      36.173   8.292 -16.090  1.00 24.67           H  
ATOM    397  N   TYR A  25      37.818  10.413 -14.915  1.00 24.67           N  
ATOM    398  CA  TYR A  25      38.512  11.614 -15.381  1.00 24.67           C  
ATOM    399  C   TYR A  25      39.990  11.791 -14.987  1.00 24.67           C  
ATOM    400  O   TYR A  25      40.817  11.911 -15.885  1.00 24.67           O  
ATOM    401  CB  TYR A  25      37.713  12.869 -15.020  1.00 24.67           C  
ATOM    402  CG  TYR A  25      38.420  14.156 -15.384  1.00 24.67           C  
ATOM    403  CD1 TYR A  25      38.393  14.595 -16.695  1.00 24.67           C  
ATOM    404  CD2 TYR A  25      39.094  14.899 -14.419  1.00 24.67           C  
ATOM    405  CE1 TYR A  25      39.037  15.762 -17.050  1.00 24.67           C  
ATOM    406  CE2 TYR A  25      39.739  16.067 -14.773  1.00 24.67           C  
ATOM    407  CZ  TYR A  25      39.713  16.498 -16.083  1.00 24.67           C  
ATOM    408  OH  TYR A  25      40.358  17.662 -16.440  1.00 24.67           O  
ATOM    409  H   TYR A  25      36.818  10.499 -14.729  1.00 24.67           H  
ATOM    410  HA  TYR A  25      38.502  11.567 -16.472  1.00 24.67           H  
ATOM    411 1HB  TYR A  25      36.772  12.846 -15.568  1.00 24.67           H  
ATOM    412 2HB  TYR A  25      37.453  12.888 -13.972  1.00 24.67           H  
ATOM    413  HD1 TYR A  25      37.864  14.011 -17.452  1.00 24.67           H  
ATOM    414  HD2 TYR A  25      39.116  14.563 -13.389  1.00 24.67           H  
ATOM    415  HE1 TYR A  25      39.016  16.102 -18.085  1.00 24.67           H  
ATOM    416  HE2 TYR A  25      40.271  16.647 -14.019  1.00 24.67           H  
ATOM    417  HH  TYR A  25      40.779  18.042 -15.666  1.00 24.67           H  
ATOM    418  N   PRO A  26      40.406  11.811 -13.702  1.00 24.67           N  
ATOM    419  CA  PRO A  26      41.790  12.027 -13.308  1.00 24.67           C  
ATOM    420  C   PRO A  26      42.746  10.944 -13.818  1.00 24.67           C  
ATOM    421  O   PRO A  26      43.963  11.142 -13.831  1.00 24.67           O  
ATOM    422  CB  PRO A  26      41.707  12.029 -11.775  1.00 24.67           C  
ATOM    423  CG  PRO A  26      40.446  11.271 -11.449  1.00 24.67           C  
ATOM    424  CD  PRO A  26      39.488  11.630 -12.547  1.00 24.67           C  
ATOM    425  HA  PRO A  26      42.106  13.014 -13.680  1.00 24.67           H  
ATOM    426 1HB  PRO A  26      42.605  11.553 -11.356  1.00 24.67           H  
ATOM    427 2HB  PRO A  26      41.692  13.065 -11.405  1.00 24.67           H  
ATOM    428 1HG  PRO A  26      40.647  10.188 -11.418  1.00 24.67           H  
ATOM    429 2HG  PRO A  26      40.067  11.548 -10.453  1.00 24.67           H  
ATOM    430 1HD  PRO A  26      38.813  10.825 -12.661  1.00 24.67           H  
ATOM    431 2HD  PRO A  26      38.973  12.554 -12.294  1.00 24.67           H  
ATOM    432  N   ALA A  27      42.209   9.777 -14.188  1.00 24.67           N  
ATOM    433  CA  ALA A  27      43.010   8.672 -14.688  1.00 24.67           C  
ATOM    434  C   ALA A  27      43.274   8.804 -16.187  1.00 24.67           C  
ATOM    435  O   ALA A  27      44.028   8.011 -16.766  1.00 24.67           O  
ATOM    436  CB  ALA A  27      42.304   7.356 -14.410  1.00 24.67           C  
ATOM    437  H   ALA A  27      41.203   9.643 -14.188  1.00 24.67           H  
ATOM    438  HA  ALA A  27      43.969   8.687 -14.171  1.00 24.67           H  
ATOM    439 1HB  ALA A  27      42.921   6.534 -14.764  1.00 24.67           H  
ATOM    440 2HB  ALA A  27      42.134   7.255 -13.339  1.00 24.67           H  
ATOM    441 3HB  ALA A  27      41.349   7.342 -14.931  1.00 24.67           H  
ATOM    442  N   VAL A  28      42.638   9.778 -16.830  1.00 24.67           N  
ATOM    443  CA  VAL A  28      42.768   9.950 -18.260  1.00 24.67           C  
ATOM    444  C   VAL A  28      43.924  10.877 -18.587  1.00 24.67           C  
ATOM    445  O   VAL A  28      43.984  12.007 -18.095  1.00 24.67           O  
ATOM    446  CB  VAL A  28      41.464  10.510 -18.844  1.00 24.67           C  
ATOM    447  CG1 VAL A  28      41.617  10.735 -20.342  1.00 24.67           C  
ATOM    448  CG2 VAL A  28      40.314   9.548 -18.525  1.00 24.67           C  
ATOM    449  H   VAL A  28      42.036  10.427 -16.319  1.00 24.67           H  
ATOM    450  HA  VAL A  28      42.962   8.975 -18.711  1.00 24.67           H  
ATOM    451  HB  VAL A  28      41.257  11.481 -18.389  1.00 24.67           H  
ATOM    452 1HG1 VAL A  28      40.696  11.148 -20.745  1.00 24.67           H  
ATOM    453 2HG1 VAL A  28      42.439  11.432 -20.525  1.00 24.67           H  
ATOM    454 3HG1 VAL A  28      41.836   9.786 -20.832  1.00 24.67           H  
ATOM    455 1HG2 VAL A  28      39.382   9.948 -18.920  1.00 24.67           H  
ATOM    456 2HG2 VAL A  28      40.516   8.578 -18.977  1.00 24.67           H  
ATOM    457 3HG2 VAL A  28      40.232   9.436 -17.446  1.00 24.67           H  
ATOM    458  N   ILE A  29      44.841  10.391 -19.409  1.00 24.67           N  
ATOM    459  CA  ILE A  29      46.018  11.144 -19.791  1.00 24.67           C  
ATOM    460  C   ILE A  29      46.139  11.180 -21.307  1.00 24.67           C  
ATOM    461  O   ILE A  29      45.634  10.282 -21.980  1.00 24.67           O  
ATOM    462  OXT ILE A  29      46.451  12.237 -21.849  1.00 24.67           O  
ATOM    463  CB  ILE A  29      47.289  10.528 -19.169  1.00 24.67           C  
ATOM    464  CG1 ILE A  29      47.177  10.517 -17.624  1.00 24.67           C  
ATOM    465  CG2 ILE A  29      48.519  11.307 -19.606  1.00 24.67           C  
ATOM    466  CD1 ILE A  29      48.280   9.756 -16.941  1.00 24.67           C  
ATOM    467  H   ILE A  29      44.716   9.453 -19.767  1.00 24.67           H  
ATOM    468  HA  ILE A  29      45.915  12.169 -19.433  1.00 24.67           H  
ATOM    469  HB  ILE A  29      47.384   9.492 -19.498  1.00 24.67           H  
ATOM    470 1HG1 ILE A  29      47.181  11.546 -17.261  1.00 24.67           H  
ATOM    471 2HG1 ILE A  29      46.240  10.050 -17.330  1.00 24.67           H  
ATOM    472 1HG2 ILE A  29      49.410  10.855 -19.170  1.00 24.67           H  
ATOM    473 2HG2 ILE A  29      48.599  11.287 -20.693  1.00 24.67           H  
ATOM    474 3HG2 ILE A  29      48.434  12.341 -19.268  1.00 24.67           H  
ATOM    475 1HD1 ILE A  29      48.129   9.790 -15.860  1.00 24.67           H  
ATOM    476 2HD1 ILE A  29      48.268   8.716 -17.275  1.00 24.67           H  
ATOM    477 3HD1 ILE A  29      49.241  10.205 -17.188  1.00 24.67           H  
TER     478
ENDMDL

